Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-23593
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 17
- Number of elements: 4
- Element list: ['B', 'C', 'H', 'N']
- Chemical System: B-C-H-N
- Density: 0.9037933819215622
- Atomic Density: 0.12684488990631426
- Unit Cell Volume: 134.0219539987456
- Molar Volume: 4.747641599474653
- Full Formula: B1 H12 C3 N1
- Reduced Formula: BH12C3N
- Formula Anonymous: ABC3D12
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
