Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24310
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['U', 'Fe', 'S']
- Chemical System: Fe-S-U
- Density: 7.840755087380552
- Atomic Density: 0.04900529199417631
- Unit Cell Volume: 530.5549450269532
- Molar Volume: 12.288755999486053
- Full Formula: U8 Fe1 S17
- Reduced Formula: U8FeS17
- Formula Anonymous: AB8C17
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
