Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215041
- 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: 4
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.5175843353332823
- Atomic Density: 0.1402390828580841
- Unit Cell Volume: 28.522719333866632
- Molar Volume: 4.294195767162958
- Full Formula: B4
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
