Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13346
- 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: 13
- Number of elements: 3
- Element list: ['K', 'Fe', 'O']
- Chemical System: Fe-K-O
- Density: 2.749860000566587
- Atomic Density: 0.050502530748229794
- Unit Cell Volume: 257.412842631766
- Molar Volume: 11.924433628924797
- Full Formula: K6 Fe2 O5
- Reduced Formula: K6Fe2O5
- Formula Anonymous: A2B5C6
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
