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-1225525
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'Mn', 'Ga']
- Chemical System: Er-Ga-Mn
- Density: 8.865206509428775
- Atomic Density: 0.05629070176270139
- Unit Cell Volume: 106.58953987274045
- Molar Volume: 10.698286877621259
- Full Formula: Er2 Mn3 Ga1
- Reduced Formula: Er2Mn3Ga
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m