Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75482
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'As', 'W']
- Chemical System: As-Cu-W
- Density: 13.670158517530396
- Atomic Density: 0.06505898187211025
- Unit Cell Volume: 61.482671337571865
- Molar Volume: 9.256432527391881
- Full Formula: Cu1 As1 W2
- Reduced Formula: CuAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
