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-1043643
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 64
- Number of elements: 4
- Element list: ['Ca', 'Fe', 'Si', 'O']
- Chemical System: Ca-Fe-O-Si
- Density: 2.844952913781499
- Atomic Density: 0.07443764050099534
- Unit Cell Volume: 859.7800732163754
- Molar Volume: 8.090182224300186
- Full Formula: Ca4 Fe4 Si16 O40
- Reduced Formula: CaFe(Si2O5)2
- Formula Anonymous: ABC4D10
- Spacegroup Number: 130
- Spacegroup Symbol: P4/ncc1
- Crystal System: tetragonal
- Pointgroup: 4/mmm