Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12908
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['B', 'P']
- Chemical System: B-P
- Density: 2.58819912900716
- Atomic Density: 0.11384157686685213
- Unit Cell Volume: 122.97791707834693
- Molar Volume: 5.289930907267237
- Full Formula: B12 P2
- Reduced Formula: B6P
- Formula Anonymous: AB6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
