Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96825
- 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: 38
- Number of elements: 3
- Element list: ['K', 'Fe', 'O']
- Chemical System: Fe-K-O
- Density: 2.831304759007223
- Atomic Density: 0.053998407379821624
- Unit Cell Volume: 703.7244586254227
- Molar Volume: 11.152441437097611
- Full Formula: K17 Fe5 O16
- Reduced Formula: K17Fe5O16
- Formula Anonymous: A5B16C17
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
