Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51196
- 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: ['Re', 'W', 'Br']
- Chemical System: Br-Re-W
- Density: 15.784445244079956
- Atomic Density: 0.05999211166533538
- Unit Cell Volume: 66.67543263544228
- Molar Volume: 10.038221014113278
- Full Formula: Re1 W2 Br1
- Reduced Formula: ReW2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
