Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34841
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'As', 'O']
- Chemical System: As-Fe-O
- Density: 4.58229065157888
- Atomic Density: 0.08686367370272487
- Unit Cell Volume: 115.12292277924121
- Molar Volume: 6.932864456792011
- Full Formula: Fe1 As2 O7
- Reduced Formula: FeAs2O7
- Formula Anonymous: AB2C7
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
