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-1220267
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Nd', 'Co', 'Ge']
- Chemical System: Co-Ge-Nd
- Density: 7.4672322554220925
- Atomic Density: 0.050530910899105046
- Unit Cell Volume: 296.8480031945291
- Molar Volume: 11.91773639708256
- Full Formula: Nd4 Co3 Ge8
- Reduced Formula: Nd4Co3Ge8
- Formula Anonymous: A3B4C8
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2