Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75770
- 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: ['Si', 'As', 'W']
- Chemical System: As-Si-W
- Density: 12.389937123685462
- Atomic Density: 0.06340853224332545
- Unit Cell Volume: 63.08299306866626
- Molar Volume: 9.497366595540313
- Full Formula: Si1 As1 W2
- Reduced Formula: SiAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
