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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205839

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-1205839
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Dy', 'Mg', 'Co']
  • Chemical System: Co-Dy-Mg
  • Density: 6.621466658476223
  • Atomic Density: 0.04268394171033409
  • Unit Cell Volume: 210.85212938103686
  • Molar Volume: 14.108680029759286
  • Full Formula: Dy4 Mg3 Co2
  • Reduced Formula: Dy4Mg3Co2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -38.91700238
  • Final energy per atom: -4.324111375555556
  • 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.