Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53185
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Y', 'U', 'O']
- Chemical System: O-U-Y
- Density: 7.87199392121895
- Atomic Density: 0.07876805036898979
- Unit Cell Volume: 190.43254123635583
- Molar Volume: 7.6454104573989285
- Full Formula: Y3 U2 O10
- Reduced Formula: Y3U2O10
- Formula Anonymous: A2B3C10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
