Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75653
- 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', 'As', 'W']
- Chemical System: As-W-Zn
- Density: 10.206396227030755
- Atomic Density: 0.06310839145864197
- Unit Cell Volume: 63.38301305970374
- Molar Volume: 9.542535660961354
- Full Formula: Zn2 As1 W1
- Reduced Formula: Zn2AsW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
