Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75706
- 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: ['Nb', 'As', 'Ir']
- Chemical System: As-Ir-Nb
- Density: 14.364671811119972
- Atomic Density: 0.06265582551792774
- Unit Cell Volume: 63.84083150984066
- Molar Volume: 9.611461839692595
- Full Formula: Nb1 As1 Ir2
- Reduced Formula: NbAsIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
