Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14850
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['U', 'Sb']
- Chemical System: Sb-U
- Density: 11.498382613709149
- Atomic Density: 0.03849194720094221
- Unit Cell Volume: 51.95891986340051
- Molar Volume: 15.645196457747891
- Full Formula: U1 Sb1
- Reduced Formula: USb
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
