Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57375
- 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: 14
- Number of elements: 4
- Element list: ['Ba', 'Sr', 'Fe', 'O']
- Chemical System: Ba-Fe-O-Sr
- Density: 3.491904911800196
- Atomic Density: 0.05108295337109788
- Unit Cell Volume: 274.06402872393494
- Molar Volume: 11.788943987344425
- Full Formula: Ba1 Sr1 Fe4 O8
- Reduced Formula: BaSr(FeO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
