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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079919

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-1079919
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Mg', 'Mn']
  • Chemical System: Mg-Mn
  • Density: 2.2549450876875565
  • Atomic Density: 0.04248501622724066
  • Unit Cell Volume: 188.30168163783208
  • Molar Volume: 14.174740402096651
  • Full Formula: Mg6 Mn2
  • Reduced Formula: Mg3Mn
  • Formula Anonymous: AB3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -24.77631568
  • Final energy per atom: -3.09703946
  • 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.