Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102180
- 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: 10
- Number of elements: 5
- Element list: ['Sr', 'Mn', 'Ga', 'O', 'F']
- Chemical System: F-Ga-Mn-O-Sr
- Density: 5.649191601889364
- Atomic Density: 0.08528586095980258
- Unit Cell Volume: 117.25272967242785
- Molar Volume: 7.061124425815891
- Full Formula: Sr2 Mn1 Ga1 O5 F1
- Reduced Formula: Sr2MnGaO5F
- Formula Anonymous: ABCD2E5
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
