Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97627
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Sr', 'Ta', 'F']
- Chemical System: F-Sr-Ta
- Density: 5.609720249730357
- Atomic Density: 0.07571601295676886
- Unit Cell Volume: 237.73042579879845
- Molar Volume: 7.953589372750553
- Full Formula: Sr2 Ta2 F14
- Reduced Formula: SrTaF7
- Formula Anonymous: ABC7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
