Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75799
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'P', 'Ir']
- Chemical System: As-Ir-P
- Density: 13.032783619051838
- Atomic Density: 0.06402656137543336
- Unit Cell Volume: 62.47407191751482
- Molar Volume: 9.405691373440936
- Full Formula: As1 P1 Ir2
- Reduced Formula: AsPIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
