Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115283
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['B', 'As', 'P']
- Chemical System: As-B-P
- Density: 3.6906497835514354
- Atomic Density: 0.06019933325649422
- Unit Cell Volume: 66.44591864426481
- Molar Volume: 10.003666875081775
- Full Formula: B1 As1 P2
- Reduced Formula: BAsP2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
