Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51306
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ga', 'As', 'W']
- Chemical System: As-Ga-W
- Density: 9.7185287168896
- Atomic Density: 0.058032174947669934
- Unit Cell Volume: 68.9272804889179
- Molar Volume: 10.37724463270663
- Full Formula: Ga1 As2 W1
- Reduced Formula: GaAs2W
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
