Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1227123
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Ca', 'La', 'Fe', 'O']
- Chemical System: Ca-Fe-La-O
- Density: 5.2708381320468956
- Atomic Density: 0.07435499324316582
- Unit Cell Volume: 188.28594273709763
- Molar Volume: 8.099174644943583
- Full Formula: Ca2 La2 Fe2 O8
- Reduced Formula: CaLaFeO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222