Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22667
- 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: 368
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.1481818170431655
- Atomic Density: 0.13120168577487537
- Unit Cell Volume: 2804.8420096631917
- Molar Volume: 4.589987334715494
- Full Formula: B160 H208
- Reduced Formula: B10H13
- Formula Anonymous: A10B13
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
