Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350556
- 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: ['N', 'Re', 'Sb', 'Yb']
- Chemical System: N-Re-Sb-Yb
- Density: 9.059443127667063
- Atomic Density: 0.0765772421323005
- Unit Cell Volume: 1044.696802501533
- Molar Volume: 7.86413899523269
- Full Formula: Yb12 Re8 Sb12 N48
- Reduced Formula: Yb3Re2(SbN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
