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-1197388
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 68
- Number of elements: 3
- Element list: ['Gd', 'Fe', 'C']
- Chemical System: C-Fe-Gd
- Density: 8.502761194357651
- Atomic Density: 0.07853920921962962
- Unit Cell Volume: 865.8095832088476
- Molar Volume: 7.667687031530313
- Full Formula: Gd8 Fe56 C4
- Reduced Formula: Gd2Fe14C
- Formula Anonymous: AB2C14
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm