Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75739
- 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: 3
- Number of elements: 3
- Element list: ['Sb', 'As', 'Ir']
- Chemical System: As-Ir-Sb
- Density: 10.358087035696538
- Atomic Density: 0.04811886040848604
- Unit Cell Volume: 62.34561613747055
- Molar Volume: 12.515135871625837
- Full Formula: Sb1 As1 Ir1
- Reduced Formula: SbAsIr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
