Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121041
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Sn', 'F']
- Chemical System: F-Sn-Sr
- Density: 4.121501302533725
- Atomic Density: 0.03304544918768429
- Unit Cell Volume: 90.78405873562978
- Molar Volume: 18.223812682335673
- Full Formula: Sr1 Sn1 F1
- Reduced Formula: SrSnF
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
