Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36204
- 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: 4
- Number of elements: 2
- Element list: ['B', 'P']
- Chemical System: B-P
- Density: 2.9374126182927682
- Atomic Density: 0.08466968060592192
- Unit Cell Volume: 47.24241276658641
- Molar Volume: 7.112511488060111
- Full Formula: B2 P2
- Reduced Formula: BP
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
