Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57876
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 3.054287827777765
- Atomic Density: 0.13209780513980632
- Unit Cell Volume: 75.70148489156541
- Molar Volume: 4.558849977580203
- Full Formula: B4 O6
- Reduced Formula: B2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
