Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57752
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Si', 'O']
- Chemical System: O-Si-U
- Density: 7.087576484277997
- Atomic Density: 0.07757800132810341
- Unit Cell Volume: 154.68302604559213
- Molar Volume: 7.7626913002441835
- Full Formula: U2 Si2 O8
- Reduced Formula: USiO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
