Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75554
- 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', 'Ir', 'Pt']
- Chemical System: As-Ir-Pt
- Density: 17.12828807865714
- Atomic Density: 0.06277068377110427
- Unit Cell Volume: 63.72401509255746
- Molar Volume: 9.593874716993636
- Full Formula: As1 Ir1 Pt2
- Reduced Formula: AsIrPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
