Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113449
- 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: 2.7978014831750966
- Atomic Density: 0.11807171037500601
- Unit Cell Volume: 25.408287814852002
- Molar Volume: 5.100409523054386
- Full Formula: B1 O2
- Reduced Formula: BO2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
