Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120380
- 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: 4.870632860394741
- Atomic Density: 0.04866518554666616
- Unit Cell Volume: 61.64571174034118
- Molar Volume: 12.37463844502397
- Full Formula: As2 P1
- Reduced Formula: As2P
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
