Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100565
- 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: 4
- Element list: ['Ba', 'La', 'Fe', 'O']
- Chemical System: Ba-Fe-La-O
- Density: 6.763316823486293
- Atomic Density: 0.08416626929548299
- Unit Cell Volume: 118.81244213038534
- Molar Volume: 7.155052505485347
- Full Formula: Ba1 La1 Fe2 O6
- Reduced Formula: BaLa(FeO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
