Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824834
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 144
- Number of elements: 3
- Element list: ['B', 'H', 'O']
- Chemical System: B-H-O
- Density: 2.9300087529342793
- Atomic Density: 0.1399922515330409
- Unit Cell Volume: 1028.6283592346765
- Molar Volume: 4.301767200721574
- Full Formula: B48 H16 O80
- Reduced Formula: B3HO5
- Formula Anonymous: AB3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
