Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75468
- 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', 'W']
- Chemical System: As-Ir-W
- Density: 16.474131558815664
- Atomic Density: 0.06251205568345403
- Unit Cell Volume: 63.98765736092627
- Molar Volume: 9.633566988253705
- Full Formula: As1 Ir1 W2
- Reduced Formula: AsIrW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
