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-1212844
- 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: 14
- Number of elements: 3
- Element list: ['Er', 'Co', 'Sn']
- Chemical System: Co-Er-Sn
- Density: 9.45615807031946
- Atomic Density: 0.055023397745058676
- Unit Cell Volume: 254.43721350808906
- Molar Volume: 10.944690816627757
- Full Formula: Er3 Co6 Sn5
- Reduced Formula: Er3Co6Sn5
- Formula Anonymous: A3B5C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm