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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200302

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-1200302
  • 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: 40
  • Number of elements: 3
  • Element list: ['Y', 'Co', 'Ge']
  • Chemical System: Co-Ge-Y
  • Density: 7.010339795540744
  • Atomic Density: 0.0583606840192325
  • Unit Cell Volume: 685.3929262860967
  • Molar Volume: 10.318831695007946
  • Full Formula: Y6 Co8 Ge26
  • Reduced Formula: Y3Co4Ge13
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -232.42331797
  • Final energy per atom: -5.81058294925
  • 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.