Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107696
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ta', 'Ir']
- Chemical System: Ir-Ta
- Density: 17.947888390589558
- Atomic Density: 0.05881675844880059
- Unit Cell Volume: 68.00782813425464
- Molar Volume: 10.238817845159241
- Full Formula: Ta3 Ir1
- Reduced Formula: Ta3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
