Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120383
- 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: 4.004986586256991
- Atomic Density: 0.04001603506537128
- Unit Cell Volume: 74.96994630025485
- Molar Volume: 15.049318979659196
- Full Formula: As2 P1
- Reduced Formula: As2P
- Formula Anonymous: AB2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
