Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101096
- 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: 10
- Number of elements: 3
- Element list: ['U', 'P', 'S']
- Chemical System: P-S-U
- Density: 10.388945238626674
- Atomic Density: 0.04647758479505787
- Unit Cell Volume: 215.15747954836363
- Molar Volume: 12.95708627407067
- Full Formula: U5 P4 S1
- Reduced Formula: U5P4S
- Formula Anonymous: AB4C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
