Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16516
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ga', 'Ir']
- Chemical System: Ga-Ir
- Density: 15.177082328737246
- Atomic Density: 0.06978584877555903
- Unit Cell Volume: 28.659105464666304
- Molar Volume: 8.629458358195285
- Full Formula: Ga1 Ir1
- Reduced Formula: GaIr
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
