Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20407
- 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: 2
- Number of elements: 2
- Element list: ['U', 'Se']
- Chemical System: Se-U
- Density: 11.037317554316122
- Atomic Density: 0.041937290454660166
- Unit Cell Volume: 47.690253192734716
- Molar Volume: 14.359870880334393
- Full Formula: U1 Se1
- Reduced Formula: USe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
