Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4222
- 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: 8
- Number of elements: 2
- Element list: ['U', 'S']
- Chemical System: S-U
- Density: 5.906491033738926
- Atomic Density: 0.04256992914139011
- Unit Cell Volume: 187.92608212781167
- Molar Volume: 14.146466488112528
- Full Formula: U2 S6
- Reduced Formula: US3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
