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-864958
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 34
- Number of elements: 4
- Element list: ['Fe', 'C', 'Cl', 'O']
- Chemical System: C-Cl-Fe-O
- Density: 6.526609224095355
- Atomic Density: 0.17835321426017753
- Unit Cell Volume: 190.63295349643425
- Molar Volume: 3.376524939559004
- Full Formula: Fe4 C8 Cl4 O18
- Reduced Formula: Fe2C4Cl2O9
- Formula Anonymous: A2B2C4D9
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2