Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109667
- 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: 4
- Number of elements: 3
- Element list: ['U', 'Sb', 'Te']
- Chemical System: Sb-Te-U
- Density: 10.129728207113466
- Atomic Density: 0.033637248748513475
- Unit Cell Volume: 118.91578975158518
- Molar Volume: 17.903190611765282
- Full Formula: U2 Sb1 Te1
- Reduced Formula: U2SbTe
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
