Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123552
- 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: 2
- Element list: ['As', 'P']
- Chemical System: As-P
- Density: 3.319034510627653
- Atomic Density: 0.04763429298327189
- Unit Cell Volume: 83.97311578456117
- Molar Volume: 12.64244808276013
- Full Formula: As1 P3
- Reduced Formula: AsP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
