Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711632
- Created at: Sept. 4, 2022, 3:19 p.m.
- Last updated at: Sept. 4, 2022, 3:19 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 128
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.793179677271281
- Atomic Density: 0.11968991329938257
- Unit Cell Volume: 1069.4301338478813
- Molar Volume: 5.031452186732486
- Full Formula: B48 O80
- Reduced Formula: B3O5
- Formula Anonymous: A3B5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
