Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-828
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.4708112850685735
- Atomic Density: 0.1376336449470123
- Unit Cell Volume: 87.18798375658722
- Molar Volume: 4.375485923023015
- Full Formula: B12
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
