Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1202078
- Created at: Sept. 4, 2022, 3:36 p.m.
- Last updated at: Sept. 4, 2022, 3:36 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Pb', 'Te']
- Chemical System: Pb-Te
- Density: 7.947442539866252
- Atomic Density: 0.028590572086992887
- Unit Cell Volume: 2238.5001533116024
- Molar Volume: 21.063379710193832
- Full Formula: Te32 Pb32
- Reduced Formula: TePb
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
