Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75622
- 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: ['Re', 'As', 'W']
- Chemical System: As-Re-W
- Density: 16.474162124519307
- Atomic Density: 0.06310964783318847
- Unit Cell Volume: 63.381751243055696
- Molar Volume: 9.542345690024659
- Full Formula: Re1 As1 W2
- Reduced Formula: ReAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
