Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4231
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Se']
- Chemical System: Se-U
- Density: 7.701041503366073
- Atomic Density: 0.03906160105347303
- Unit Cell Volume: 204.8047131772318
- Molar Volume: 15.417035138308961
- Full Formula: U2 Se6
- Reduced Formula: USe3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
