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ptable_ee.py

Created by laigna

Created on March 14, 2026

8.38 KB

Full 118-element visual periodic table with color-coded categories, arrow navigation, detail view with Estonian names, atomic mass, electron shells, state

# Perioodilisustabel EE - NumWorks
# Created by Alvar Laigna - https://alvarlaigna.com
# Nooled:liigu OK:vaata Back:tagasi
from kandinsky import fill_rect as F,draw_string as D
from ion import keydown as K
from time import sleep as Z
SW,SH=320,222
BK=(0,)*3;WH=(255,)*3
BL=(50,110,230);TL=(0,190,190)
YL=(220,200,60);GN=(60,190,60)
DG=(120,)*3

okv=1 if K(4)or K(52) else 0

def okd():
 return K(4)or K(52)

def okp():
 global okv
 d=okd()
 if d and not okv:
  okv=1
  return True
 if not d:okv=0
 return False

def wup():
 while okd():Z(0.02)
 Z(0.12)

# Category colors: 0=Leelism,1=Leel.muld,2=Siirde,3=Muu met,4=Poolmet,5=Mittmet,6=Halogen,7=Vaarisg,8=Lantan,9=Aktin
CC=[(230,80,80),(240,150,50),(255,200,80),(180,180,200),
(140,200,140),(80,200,80),(100,220,220),(160,120,220),
(255,160,140),(255,130,160),(200,200,80)]
# Category names in Estonian
CN="Leelismetall,Leelismuldmetall,Siirdemetall,Muu metall,Poolmetallid,Mittemetall,Halogeenid,Vaarisgaas,Lantanoidid,Aktinoidid,Muu mittemetall".split(",")
# States: 0=Tahke,1=Vedel,2=Gaas,3=Tundmata
SN=("Tahke","Vedel","Gaas","Tundmatu")
# Element data: symbol,mass,category,state,shells
# Stored as compact string, parsed on demand
SY="H,He,Li,Be,B,C,N,O,F,Ne,Na,Mg,Al,Si,P,S,Cl,Ar,K,Ca,Sc,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Ga,Ge,As,Se,Br,Kr,Rb,Sr,Y,Zr,Nb,Mo,Tc,Ru,Rh,Pd,Ag,Cd,In,Sn,Sb,Te,I,Xe,Cs,Ba,La,Ce,Pr,Nd,Pm,Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm,Yb,Lu,Hf,Ta,W,Re,Os,Ir,Pt,Au,Hg,Tl,Pb,Bi,Po,At,Rn,Fr,Ra,Ac,Th,Pa,U,Np,Pu,Am,Cm,Bk,Cf,Es,Fm,Md,No,Lr,Rf,Db,Sg,Bh,Hs,Mt,Ds,Rg,Cn,Nh,Fl,Mc,Lv,Ts,Og".split(",")
NM="Vesinik,Heelium,Liitium,Berullium,Boor,Susinik,Laammastik,Hapnik,Fluor,Neoon,Naatrium,Magneesium,Alumiinium,Raanium,Fosfor,Vaavel,Kloor,Argoon,Kaalium,Kaltsium,Skandium,Titaan,Vanaadium,Kroom,Mangaan,Raud,Koobalt,Nikkel,Vask,Tsink,Gallium,Germaanium,Arseen,Seleen,Broom,Krupton,Rubiidium,Strontsium,Utrium,Tsirkoonium,Nioobium,Molubdeen,Tehneetsium,Ruteenium,Roodium,Pallaadium,Hobe,Kaadmium,Indium,Tina,Antimon,Telluur,Jood,Ksenoon,Tseesium,Baarium,Lantaan,Tseerium,Praseoduum,Neoduum,Promeetium,Samaarium,Euroopium,Gadoliinium,Terbium,Dusprosium,Holmium,Erbium,Tuulium,Uterbium,Luteetsium,Hafnium,Tantaal,Volfram,Reenium,Osmium,Iriidium,Plaatina,Kuld,Elavhobe,Tallium,Plii,Vismut,Poloonium,Astaat,Radoon,Frantsium,Raadium,Aktiinium,Toorium,Protaktiinium,Uraan,Neptuunium,Plutoonium,Ameriitsium,Kuurium,Berkelium,Kalifornium,Einsteinium,Fermium,Mendeleevium,Nobelium,Lavrentsium,Rutherfordium,Dubnium,Seaborgium,Boorium,Hassium,Meitnerium,Darmstadtium,Rontgenium,Kopernitsium,Nihoonium,Flerovium,Moskovium,Livermorium,Tenessiin,Oganessoon".split(",")
# Atomic masses (rounded)
MS="1.008,4.003,6.941,9.012,10.81,12.01,14.01,16.00,19.00,20.18,22.99,24.31,26.98,28.09,30.97,32.07,35.45,39.95,39.10,40.08,44.96,47.87,50.94,52.00,54.94,55.85,58.93,58.69,63.55,65.38,69.72,72.63,74.92,78.97,79.90,83.80,85.47,87.62,88.91,91.22,92.91,95.95,98.00,101.1,102.9,106.4,107.9,112.4,114.8,118.7,121.8,127.6,126.9,131.3,132.9,137.3,138.9,140.1,140.9,144.2,145.0,150.4,152.0,157.3,158.9,162.5,164.9,167.3,168.9,173.0,175.0,178.5,180.9,183.8,186.2,190.2,192.2,195.1,197.0,200.6,204.4,207.2,209.0,209.0,210.0,222.0,223.0,226.0,227.0,232.0,231.0,238.0,237.0,244.0,243.0,247.0,247.0,251.0,252.0,257.0,258.0,259.0,266.0,267.0,268.0,269.0,270.0,269.0,278.0,281.0,282.0,285.0,286.0,289.0,290.0,293.0,294.0,294.0".split(",")
# Category per element (0-10)
CT=[5,7,0,1,4,5,5,5,6,7,0,1,3,4,5,5,6,7,0,1,2,2,2,2,2,2,2,2,2,2,3,4,4,10,6,7,0,1,2,2,2,2,2,2,2,2,2,2,3,3,4,4,6,7,0,1,8,8,8,8,8,8,8,8,8,8,8,8,8,8,8,2,2,2,2,2,2,2,2,2,3,3,3,4,6,7,0,1,9,9,9,9,9,9,9,9,9,9,9,9,9,9,9,2,2,2,2,2,2,2,2,2,3,3,3,3,6,7]
# State: 0=solid,1=liquid,2=gas,3=unknown
ST=[2,2,0,0,0,0,2,2,2,2,0,0,0,0,0,0,2,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3]
# Electron shells per element
ES="1,2,2.1,2.2,2.3,2.4,2.5,2.6,2.7,2.8,2.8.1,2.8.2,2.8.3,2.8.4,2.8.5,2.8.6,2.8.7,2.8.8,2.8.8.1,2.8.8.2,2.8.9.2,2.8.10.2,2.8.11.2,2.8.13.1,2.8.13.2,2.8.14.2,2.8.15.2,2.8.16.2,2.8.18.1,2.8.18.2,2.8.18.3,2.8.18.4,2.8.18.5,2.8.18.6,2.8.18.7,2.8.18.8,2.8.18.8.1,2.8.18.8.2,2.8.18.9.2,2.8.18.10.2,2.8.18.12.1,2.8.18.13.1,2.8.18.13.2,2.8.18.15.1,2.8.18.16.1,2.8.18.18.0,2.8.18.18.1,2.8.18.18.2,2.8.18.18.3,2.8.18.18.4,2.8.18.18.5,2.8.18.18.6,2.8.18.18.7,2.8.18.18.8,2.8.18.18.8.1,2.8.18.18.8.2,2.8.18.18.9.2,2.8.18.19.9.2,2.8.18.21.8.2,2.8.18.22.8.2,2.8.18.23.8.2,2.8.18.24.8.2,2.8.18.25.8.2,2.8.18.25.9.2,2.8.18.27.8.2,2.8.18.28.8.2,2.8.18.29.8.2,2.8.18.30.8.2,2.8.18.31.8.2,2.8.18.32.8.2,2.8.18.32.9.2,2.8.18.32.10.2,2.8.18.32.11.2,2.8.18.32.12.2,2.8.18.32.13.2,2.8.18.32.14.2,2.8.18.32.15.2,2.8.18.32.17.1,2.8.18.32.18.1,2.8.18.32.18.2,2.8.18.32.18.3,2.8.18.32.18.4,2.8.18.32.18.5,2.8.18.32.18.6,2.8.18.32.18.7,2.8.18.32.18.8,2.8.18.32.18.8.1,2.8.18.32.18.8.2,2.8.18.32.18.9.2,2.8.18.32.18.10.2,2.8.18.32.20.9.2,2.8.18.32.21.9.2,2.8.18.32.22.9.2,2.8.18.32.24.8.2,2.8.18.32.25.8.2,2.8.18.32.25.9.2,2.8.18.32.27.8.2,2.8.18.32.28.8.2,2.8.18.32.29.8.2,2.8.18.32.30.8.2,2.8.18.32.31.8.2,2.8.18.32.32.8.2,2.8.18.32.32.9.2,2.8.18.32.32.10.2,2.8.18.32.32.11.2,2.8.18.32.32.12.2,2.8.18.32.32.13.2,2.8.18.32.32.14.2,2.8.18.32.32.15.2,2.8.18.32.32.16.2,2.8.18.32.32.17.2,2.8.18.32.32.18.2,2.8.18.32.32.18.3,2.8.18.32.32.18.4,2.8.18.32.32.18.5,2.8.18.32.32.18.6,2.8.18.32.32.18.7,2.8.18.32.32.18.8".split(",")
# Grid position: (col,row) for each element
# row0-6=main, row8=lanthanides, row9=actinides
_G=[]
# Row 0: H,He
_G+=[(0,0),(17,0)]
# Row 1: Li-Ne
_G+=[(0,1),(1,1)]+[(c,1) for c in range(12,18)]
# Row 2: Na-Ar
_G+=[(0,2),(1,2)]+[(c,2) for c in range(12,18)]
# Row 3: K-Kr (full)
_G+=[(c,3) for c in range(18)]
# Row 4: Rb-Xe (full)
_G+=[(c,4) for c in range(18)]
# Row 5+8: Cs,Ba, La-Lu(row8), Hf-Rn(row5)
_G+=[(0,5),(1,5)]
_G+=[(3+j,8) for j in range(15)]
_G+=[(3+j,5) for j in range(15)]
# Row 6+9: Fr,Ra, Ac-Lr(row9), Rf-Og(row6)
_G+=[(0,6),(1,6)]
_G+=[(3+j,9) for j in range(15)]
_G+=[(3+j,6) for j in range(15)]
GP=_G
# Build reverse lookup: (col,row)->element index
GR={}
for i in range(118):
 GR[GP[i]]=i

# Grid drawing constants
OX=7;OY=1
CW=17;CH=14

def ypos(r):
 if r<=6:return OY+r*CH
 return OY+7*CH+4+(r-8)*CH

def dcel(i,hl=False):
 c,r=GP[i]
 x=OX+c*CW
 y=ypos(r)
 cl=CC[CT[i]]
 if hl:
  F(x,y,CW,CH,WH)
  F(x+1,y+1,CW-2,CH-2,cl)
 else:
  F(x,y,CW,CH,cl)
 s=SY[i]
 tx=x+1 if len(s)==2 else x+5
 D(s,tx,y+1,BK if not hl else WH,cl)

def dgrid():
 F(0,0,SW,SH,BK)
 for i in range(118):
  dcel(i)
 # Ln/Ac markers
 D("*",OX+2*CW+3,ypos(5)+1,(200,140,120),BK)
 D("**",OX+2*CW+1,ypos(6)+1,(200,110,140),BK)
 D("Ln",OX+3,ypos(8)+1,(200,140,120),BK)
 D("Ac",OX+3,ypos(9)+1,(200,110,140),BK)

def sbar(i):
 F(0,SH-18,SW,18,(20,20,40))
 s=SY[i];n=NM[i];z=str(i+1)
 t=z+". "+s+" - "+n+" ["+CN[CT[i]]+"]"
 if len(t)>38:t=t[:38]
 D(t,4,SH-16,TL,(20,20,40))

def detail(i):
 bg=(20,20,40)
 F(0,0,SW,SH,bg)
 cl=CC[CT[i]]
 # Header box
 F(10,5,SW-20,50,cl)
 z=str(i+1)
 D(z,16,8,BK,cl)
 D(SY[i],16,24,(40,40,40),cl)
 D(NM[i],80,10,BK,cl)
 D(MS[i]+" u",80,30,BK,cl)
 # Info lines
 p=GP[i][1]
 if p>=8:pr=6 if CT[i]==8 else 7
 else:pr=p+1
 g=GP[i][0]+1
 if CT[i] in (8,9):gs="Ln/Ac"
 else:gs=str(g)
 info=[("Aatomnumber",z),("Suumbol",SY[i]),
  ("Nimetus",NM[i]),("Aatommass",MS[i]+" u"),
  ("Periood",str(pr)),("Ruhm",gs),
  ("Kategooria",CN[CT[i]]),("Olek",SN[ST[i]]),
  ("Elektronkihid",ES[i])]
 ly=62
 for lab,val in info:
  D(lab+":",10,ly,TL,bg)
  D(str(val),160,ly,WH,bg)
  ly+=18
 D("Back = tagasi",100,SH-16,DG,bg)
 while True:
  if K(17):
   Z(0.2)
   return
  Z(0.03)

def legend():
 F(0,SH-14,SW,14,BK)

def run():
 cc,cr=0,0
 pi=-1
 dgrid()
 legend()
 while True:
  # Find valid element at cursor
  ei=GR.get((cc,cr),-1)
  # Draw highlight
  if ei>=0:
   if pi>=0 and pi!=ei:
    dcel(pi)
   dcel(ei,True)
   sbar(ei)
   pi=ei
  if okp():
   if ei>=0:
    wup()
    detail(ei)
    dgrid()
    legend()
    if pi>=0:
     dcel(pi,True)
     sbar(pi)
  if K(17):
   Z(0.2)
   F(0,0,SW,SH,BK)
   return
  nc,nr=cc,cr
  if K(0):nc=max(0,cc-1);Z(0.12)
  if K(3):nc=min(17,cc+1);Z(0.12)
  if K(1):
   nr=cr-1
   if nr<0:nr=0
   if nr==7:nr=6
   Z(0.12)
  if K(2):
   nr=cr+1
   if nr>9:nr=9
   if nr==7:nr=8
   Z(0.12)
  if (nc,nr)!=(cc,cr):
   if (nc,nr) in GR:
    cc,cr=nc,nr
   else:
    # Try to find nearest valid cell in new row
    if nr!=cr:
     for d in range(18):
      if (nc+d,nr) in GR:
       cc,cr=nc+d,nr;break
      if (nc-d,nr) in GR:
       cc,cr=nc-d,nr;break
    elif nc!=cc:
     cc,cr=nc,nr
  Z(0.02)

run()

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