Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98298
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 60
- Number of elements: 4
- Element list: ['K', 'Fe', 'As', 'O']
- Chemical System: As-Fe-K-O
- Density: 3.658312606419128
- Atomic Density: 0.06831640124278991
- Unit Cell Volume: 878.2664032135677
- Molar Volume: 8.815073174885036
- Full Formula: K8 Fe8 As8 O36
- Reduced Formula: K2Fe2As2O9
- Formula Anonymous: A2B2C2D9
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
