Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107277
- 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: 6
- Number of elements: 3
- Element list: ['U', 'As', 'Se']
- Chemical System: As-Se-U
- Density: 11.843570353267191
- Atomic Density: 0.045386197597625764
- Unit Cell Volume: 132.198781074224
- Molar Volume: 13.26866113215668
- Full Formula: U3 As2 Se1
- Reduced Formula: U3As2Se
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
