Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350736
- 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: ['Er', 'N', 'Re', 'Sb']
- Chemical System: Er-N-Re-Sb
- Density: 8.94291731806056
- Atomic Density: 0.07652368064571383
- Unit Cell Volume: 1045.4280207767408
- Molar Volume: 7.869643369457172
- Full Formula: Er12 Re8 Sb12 N48
- Reduced Formula: Er3Re2(SbN4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
