Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36197
- 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: 3
- Element list: ['B', 'As', 'P']
- Chemical System: As-B-P
- Density: 4.121735740853173
- Atomic Density: 0.07786131214200785
- Unit Cell Volume: 51.3733957206446
- Molar Volume: 7.734445508722586
- Full Formula: B2 As1 P1
- Reduced Formula: B2AsP
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
