Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350639
- 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', 'Sb', 'Tm']
- Chemical System: Mo-N-Sb-Tm
- Density: 7.887257564700422
- Atomic Density: 0.07710473437184268
- Unit Cell Volume: 1037.5497776076202
- Molar Volume: 7.810338507824731
- Full Formula: Tm12 Sb12 Mo8 N48
- Reduced Formula: Tm3Sb3(MoN6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
