Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57298
- 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: 22
- Number of elements: 4
- Element list: ['K', 'Fe', 'C', 'O']
- Chemical System: C-Fe-K-O
- Density: 2.2522814500901687
- Atomic Density: 0.06062983688808569
- Unit Cell Volume: 362.8576478048088
- Molar Volume: 9.932635595104832
- Full Formula: K4 Fe2 C8 O8
- Reduced Formula: K2Fe(CO)4
- Formula Anonymous: AB2C4D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
