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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222161

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-1222161
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mn', 'Fe', 'Ge']
  • Chemical System: Fe-Ge-Mn
  • Density: 7.5612714216437595
  • Atomic Density: 0.07381309942067665
  • Unit Cell Volume: 216.76369269921287
  • Molar Volume: 8.158634181825276
  • Full Formula: Mn8 Fe2 Ge6
  • Reduced Formula: Mn4FeGe3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 162
  • Spacegroup Symbol: P-31m
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -119.7962788
  • Final energy per atom: -7.487267425
  • 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.