Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215219
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.3835391166331545
- Atomic Density: 0.1327722511542998
- Unit Cell Volume: 15.0633884912874
- Molar Volume: 4.535692290854839
- Full Formula: B2
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
