Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57872
- 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: 12
- Number of elements: 2
- Element list: ['U', 'S']
- Chemical System: S-U
- Density: 8.25427972678199
- Atomic Density: 0.04935327017588889
- Unit Cell Volume: 243.144982231846
- Molar Volume: 12.202110900732295
- Full Formula: U4 S8
- Reduced Formula: US2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
