Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106482
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Er', 'N']
- Chemical System: Er-N
- Density: 10.704552898333414
- Atomic Density: 0.0711268864974535
- Unit Cell Volume: 28.11876209528171
- Molar Volume: 8.466757166736949
- Full Formula: Er1 N1
- Reduced Formula: ErN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
