Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93759
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sc', 'Cu', 'Sn']
- Chemical System: Cu-Sc-Sn
- Density: 7.6396670505476605
- Atomic Density: 0.06606269241549748
- Unit Cell Volume: 90.82281966746599
- Molar Volume: 9.115796737626276
- Full Formula: Sc1 Cu4 Sn1
- Reduced Formula: ScCu4Sn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
