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  1. Third-Parties
  2. MatprojStructure
  3. mp-706448

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-706448
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 73
  • Number of elements: 3
  • Element list: ['Mn', 'Al', 'Ge']
  • Chemical System: Al-Ge-Mn
  • Density: 3.801239427132536
  • Atomic Density: 0.0668964831393795
  • Unit Cell Volume: 1091.2382321788689
  • Molar Volume: 9.002178406677684
  • Full Formula: Mn14 Al56 Ge3
  • Reduced Formula: Mn14Al56Ge3
  • Formula Anonymous: A3B14C56
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -368.37135767
  • Final energy per atom: -5.046182981780822
  • 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.