Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99913
- 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: ['U', 'As', 'S']
- Chemical System: As-S-U
- Density: 10.838323514109343
- Atomic Density: 0.04477868758400273
- Unit Cell Volume: 89.32820982071406
- Molar Volume: 13.448676334478863
- Full Formula: U2 As1 S1
- Reduced Formula: U2AsS
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
