Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9628
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ca', 'Fe', 'O']
- Chemical System: Ca-Fe-O
- Density: 4.447096951052101
- Atomic Density: 0.08866492585673268
- Unit Cell Volume: 203.01150456139686
- Molar Volume: 6.7920214242673
- Full Formula: Ca4 Fe4 O10
- Reduced Formula: Ca2Fe2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
