Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1435568
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 1.54342117118309
- Atomic Density: 0.17842677926931297
- Unit Cell Volume: 39.23177915706461
- Molar Volume: 3.3751328049868174
- Full Formula: B3 H4
- Reduced Formula: B3H4
- Formula Anonymous: A3B4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
