Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1742799
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ce', 'Sb', 'Te']
- Chemical System: Ce-Sb-Te
- Density: 6.04677737648363
- Atomic Density: 0.028741593035961598
- Unit Cell Volume: 417.5133920025084
- Molar Volume: 20.95270346520137
- Full Formula: Ce1 Sb4 Te7
- Reduced Formula: CeSb4Te7
- Formula Anonymous: AB4C7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
