Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120378
- 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: 3
- Number of elements: 2
- Element list: ['As', 'P']
- Chemical System: As-P
- Density: 3.1865858765806676
- Atomic Density: 0.04206223026435483
- Unit Cell Volume: 71.3228942247106
- Molar Volume: 14.31721694772661
- Full Formula: As1 P2
- Reduced Formula: AsP2
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
