Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-554005
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 5
- Element list: ['K', 'Gd', 'C', 'O', 'F']
- Chemical System: C-F-Gd-K-O
- Density: 4.425558874467391
- Atomic Density: 0.07243343161894174
- Unit Cell Volume: 441.7849504679801
- Molar Volume: 8.314034866774389
- Full Formula: K4 Gd4 C4 O12 F8
- Reduced Formula: KGdCO3F2
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
