Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215576
- 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: 2.3114612467828386
- Atomic Density: 0.1287572379448875
- Unit Cell Volume: 15.533107357087516
- Molar Volume: 4.67712794722863
- Full Formula: B2
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
