Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34312
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Sr', 'U', 'Zn', 'O']
- Chemical System: O-Sr-U-Zn
- Density: 6.757119722989346
- Atomic Density: 0.07080937047294919
- Unit Cell Volume: 282.4484932773193
- Molar Volume: 8.504722919829653
- Full Formula: Sr4 U2 Zn2 O12
- Reduced Formula: Sr2UZnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
