Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24595
- 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: 19
- Number of elements: 3
- Element list: ['Y', 'U', 'O']
- Chemical System: O-U-Y
- Density: 5.913629313803035
- Atomic Density: 0.07023059546460943
- Unit Cell Volume: 270.5373615915655
- Molar Volume: 8.574810907070658
- Full Formula: Y6 U1 O12
- Reduced Formula: Y6UO12
- Formula Anonymous: AB6C12
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
