Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106324
- 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', 'P', 'S']
- Chemical System: P-S-U
- Density: 10.47091100311069
- Atomic Density: 0.0468189764976246
- Unit Cell Volume: 128.15316456788446
- Molar Volume: 12.862606597787414
- Full Formula: U3 P2 S1
- Reduced Formula: U3P2S
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
