Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78665
- 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: 3
- Number of elements: 3
- Element list: ['Cd', 'Cu', 'Sb']
- Chemical System: Cd-Cu-Sb
- Density: 6.940223301535118
- Atomic Density: 0.042115500601698795
- Unit Cell Volume: 71.23268053660486
- Molar Volume: 14.299107630118227
- Full Formula: Cd1 Cu1 Sb1
- Reduced Formula: CdCuSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
