Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75484
- 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: ['Mo', 'As', 'W']
- Chemical System: As-Mo-W
- Density: 14.074389989336503
- Atomic Density: 0.06295369394394777
- Unit Cell Volume: 63.53876554982603
- Molar Volume: 9.565984746442279
- Full Formula: Mo1 As1 W2
- Reduced Formula: MoAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
