Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75827
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Cu', 'As']
- Chemical System: As-Cu-Zn
- Density: 7.002958466945882
- Atomic Density: 0.06264397597042833
- Unit Cell Volume: 63.85290745096125
- Molar Volume: 9.613279915123536
- Full Formula: Zn2 Cu1 As1
- Reduced Formula: Zn2CuAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
