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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225634

Entry Data

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-1225634
  • 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: 9
  • Number of elements: 4
  • Element list: ['Dy', 'Mn', 'Ga', 'Si']
  • Chemical System: Dy-Ga-Mn-Si
  • Density: 7.7924118280969354
  • Atomic Density: 0.05151494258356949
  • Unit Cell Volume: 174.70659091582718
  • Molar Volume: 11.69008535772054
  • Full Formula: Dy3 Mn3 Ga2 Si1
  • Reduced Formula: Dy3Mn3Ga2Si
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -55.81372409
  • Final energy per atom: -6.201524898888889
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.