Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113443
- 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: 2
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.3286639030653458
- Atomic Density: 0.10461270112968657
- Unit Cell Volume: 19.118137457521858
- Molar Volume: 5.756605741911258
- Full Formula: B1 O1
- Reduced Formula: BO
- Formula Anonymous: AB
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
