Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87051
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['U', 'Te']
- Chemical System: Te-U
- Density: 7.9380124496203575
- Atomic Density: 0.030800001464343012
- Unit Cell Volume: 259.7402473912722
- Molar Volume: 19.552404135343302
- Full Formula: U2 Te6
- Reduced Formula: UTe3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
