Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110423
- 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: 4
- Number of elements: 2
- Element list: ['In', 'Cu']
- Chemical System: Cu-In
- Density: 7.404239753871917
- Atomic Density: 0.04371507258236625
- Unit Cell Volume: 91.50162092178515
- Molar Volume: 13.775891023978778
- Full Formula: In3 Cu1
- Reduced Formula: In3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
