Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350581
- 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', 'Mo', 'N', 'Sb']
- Chemical System: Ce-Mo-N-Sb
- Density: 6.714734686677729
- Atomic Density: 0.07059617130062065
- Unit Cell Volume: 1133.2059306635042
- Molar Volume: 8.530407030653029
- Full Formula: Ce12 Sb12 Mo8 N48
- Reduced Formula: Ce3Sb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
