Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55618
- 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: 20
- Number of elements: 4
- Element list: ['Sr', 'Lu', 'Bi', 'O']
- Chemical System: Bi-Lu-O-Sr
- Density: 7.3458513803587575
- Atomic Density: 0.06751960446801089
- Unit Cell Volume: 296.21026600467576
- Molar Volume: 8.919099582186
- Full Formula: Sr4 Lu2 Bi2 O12
- Reduced Formula: Sr2LuBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
