Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7396
- 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: 104
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.004387355310732
- Atomic Density: 0.1265827106527377
- Unit Cell Volume: 821.5971949384914
- Molar Volume: 4.757474957635341
- Full Formula: B40 H64
- Reduced Formula: B5H8
- Formula Anonymous: A5B8
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
