Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20417
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['B', 'C', 'H', 'N']
- Chemical System: B-C-H-N
- Density: 0.9918686968944608
- Atomic Density: 0.14636242337642189
- Unit Cell Volume: 300.62360942766503
- Molar Volume: 4.114540208528777
- Full Formula: B4 H32 C4 N4
- Reduced Formula: BH8CN
- Formula Anonymous: ABCD8
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
