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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222148

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-1222148
  • 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: 20
  • Number of elements: 3
  • Element list: ['Mn', 'Co', 'Ge']
  • Chemical System: Co-Ge-Mn
  • Density: 8.701490453987113
  • Atomic Density: 0.08512160979186281
  • Unit Cell Volume: 234.9579624833634
  • Molar Volume: 7.074749613788067
  • Full Formula: Mn4 Co11 Ge5
  • Reduced Formula: Mn4Co11Ge5
  • Formula Anonymous: A4B5C11
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -142.42990659
  • Final energy per atom: -7.1214953295
  • 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.