Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350617
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ce', 'N', 'Sb', 'W']
- Chemical System: Ce-N-Sb-W
- Density: 7.7432914312381875
- Atomic Density: 0.07057908327443009
- Unit Cell Volume: 1133.4802931477432
- Molar Volume: 8.532472342527216
- Full Formula: Ce12 Sb12 W8 N48
- Reduced Formula: Ce3Sb3(WN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
