Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1202081
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Sn', 'Te']
- Chemical System: Sn-Te
- Density: 6.173883732172095
- Atomic Density: 0.030189595943212303
- Unit Cell Volume: 2119.935626842647
- Molar Volume: 19.94773554216446
- Full Formula: Sn32 Te32
- Reduced Formula: SnTe
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
