Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113442
- 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: 3
- Number of elements: 2
- Element list: ['B', 'O']
- Chemical System: B-O
- Density: 2.6284385655708564
- Atomic Density: 0.11092432358724143
- Unit Cell Volume: 27.04546580029866
- Molar Volume: 5.429053398972153
- Full Formula: B1 O2
- Reduced Formula: BO2
- Formula Anonymous: AB2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
