Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6604
- 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: 176
- Number of elements: 3
- Element list: ['B', 'C', 'H']
- Chemical System: B-C-H
- Density: 1.133589987857903
- Atomic Density: 0.11342693894938068
- Unit Cell Volume: 1551.6596112899067
- Molar Volume: 5.3092685174969905
- Full Formula: B72 H88 C16
- Reduced Formula: B9H11C2
- Formula Anonymous: A2B9C11
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
