Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215754
- 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: 2.707074012127308
- Atomic Density: 0.15079438307651793
- Unit Cell Volume: 13.263093486613062
- Molar Volume: 3.993610794471152
- Full Formula: B2
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
