Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-630765
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.587620035261403
- Atomic Density: 0.1441403393869715
- Unit Cell Volume: 194.2551274617774
- Molar Volume: 4.177970431880589
- Full Formula: B28
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
