Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103033
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'U', 'Sb']
- Chemical System: Sb-U-Y
- Density: 7.990234177112748
- Atomic Density: 0.033740319696211774
- Unit Cell Volume: 118.55252220532765
- Molar Volume: 17.84849940433772
- Full Formula: Y1 U1 Sb2
- Reduced Formula: YUSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
