Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-76384
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Te']
- Chemical System: Te
- Density: 6.246582343614677
- Atomic Density: 0.0294810330369735
- Unit Cell Volume: 135.68045580300455
- Molar Volume: 20.427170080666308
- Full Formula: Te4
- Reduced Formula: Te
- Formula Anonymous: A
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222
