Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116783
- 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: 19
- Number of elements: 3
- Element list: ['Sr', 'Fe', 'O']
- Chemical System: Fe-O-Sr
- Density: 5.5063445674445886
- Atomic Density: 0.0840217113536817
- Unit Cell Volume: 226.1320281852061
- Molar Volume: 7.167362653029467
- Full Formula: Sr4 Fe4 O11
- Reduced Formula: Sr4Fe4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
