Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107731
- 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', 'P', 'S']
- Chemical System: P-S-U
- Density: 10.563548922351782
- Atomic Density: 0.04720132212415532
- Unit Cell Volume: 84.74338895589952
- Molar Volume: 12.758415419296409
- Full Formula: U2 P1 S1
- Reduced Formula: U2PS
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
