Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17202
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sc', 'In', 'Cu']
- Chemical System: Cu-In-Sc
- Density: 7.750879717299257
- Atomic Density: 0.06765454264954694
- Unit Cell Volume: 88.68584081752239
- Molar Volume: 8.90131028036789
- Full Formula: Sc1 In1 Cu4
- Reduced Formula: ScInCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
