Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49818
- 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', 'Si', 'S']
- Chemical System: S-Si-U
- Density: 8.537052584208446
- Atomic Density: 0.051725233833608775
- Unit Cell Volume: 115.99754230789895
- Molar Volume: 11.642558793203714
- Full Formula: U2 Si2 S2
- Reduced Formula: USiS
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
