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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234559

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-1234559
  • 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: 21
  • Number of elements: 5
  • Element list: ['Sm', 'Mg', 'Ti', 'Mn', 'O']
  • Chemical System: Mg-Mn-O-Sm-Ti
  • Density: 6.242672724477058
  • Atomic Density: 0.0771467200119513
  • Unit Cell Volume: 272.20859158687176
  • Molar Volume: 7.806087879130922
  • Full Formula: Sm4 Mg1 Ti2 Mn2 O12
  • Reduced Formula: Sm4MgTi2Mn2O12
  • Formula Anonymous: AB2C2D4E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -179.76460449
  • Final energy per atom: -8.560219261428571
  • 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.