Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14886
- 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: 20.71617407483535
- Atomic Density: 0.06586900779496092
- Unit Cell Volume: 60.72658650713737
- Molar Volume: 9.14260129550745
- Full Formula: Ta1 Ir3
- Reduced Formula: TaIr3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
