Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350731
- 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: ['Mo', 'N', 'Sm', 'Ta']
- Chemical System: Mo-N-Sm-Ta
- Density: 8.346177605229546
- Atomic Density: 0.07424839185492052
- Unit Cell Volume: 1077.4644137251885
- Molar Volume: 8.11080295417995
- Full Formula: Sm12 Ta12 Mo8 N48
- Reduced Formula: Sm3Ta3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
