Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115995
- 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', 'In', 'F']
- Chemical System: F-In-Sr
- Density: 3.4313522259497256
- Atomic Density: 0.02799551357906491
- Unit Cell Volume: 107.16002732107064
- Molar Volume: 21.511092279097774
- Full Formula: Sr1 In1 F1
- Reduced Formula: SrInF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
