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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234356

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-1234356
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 4
  • Element list: ['Sm', 'Mg', 'Ti', 'O']
  • Chemical System: Mg-O-Sm-Ti
  • Density: 6.224133439539213
  • Atomic Density: 0.07114326959568318
  • Unit Cell Volume: 463.85273248676174
  • Molar Volume: 8.464807414987588
  • Full Formula: Sm8 Mg1 Ti4 O20
  • Reduced Formula: Sm8MgTi4O20
  • Formula Anonymous: AB4C8D20
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -288.57946529000003
  • Final energy per atom: -8.744832281515153
  • 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.