Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16166
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 3.471148655614514
- Atomic Density: 0.17120500427091617
- Unit Cell Volume: 46.72760608878427
- Molar Volume: 3.517502765556149
- Full Formula: B2 C4 N2
- Reduced Formula: BC2N
- Formula Anonymous: ABC2
- Spacegroup Number: 17
- Spacegroup Symbol: P222_1
- Crystal System: orthorhombic
- Pointgroup: 222
