Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75785
- 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: 3
- Element list: ['Ta', 'As', 'Ir']
- Chemical System: As-Ir-Ta
- Density: 16.660088743030734
- Atomic Density: 0.06267615445057037
- Unit Cell Volume: 63.820124815644284
- Molar Volume: 9.608344374014473
- Full Formula: Ta1 As1 Ir2
- Reduced Formula: TaAsIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
