Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12354
- 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: 16
- Number of elements: 3
- Element list: ['U', 'Fe', 'S']
- Chemical System: Fe-S-U
- Density: 7.6055484950626795
- Atomic Density: 0.052932496830424065
- Unit Cell Volume: 302.2717793052162
- Molar Volume: 11.37702001719792
- Full Formula: U4 Fe2 S10
- Reduced Formula: U2FeS5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
