Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52278
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'U', 'O']
- Chemical System: O-U-Y
- Density: 8.481344051911616
- Atomic Density: 0.07839082095775018
- Unit Cell Volume: 153.07914693823102
- Molar Volume: 7.6822014190229195
- Full Formula: Y2 U2 O8
- Reduced Formula: YUO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
