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  1. Third-Parties
  2. MatprojStructure
  3. mp-3073

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-3073
  • 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: 34
  • Number of elements: 3
  • Element list: ['Sm', 'Te', 'O']
  • Chemical System: O-Sm-Te
  • Density: 6.14619692634465
  • Atomic Density: 0.06374399047896656
  • Unit Cell Volume: 533.3836138046439
  • Molar Volume: 9.447385886497191
  • Full Formula: Sm4 Te8 O22
  • Reduced Formula: Sm2Te4O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -230.6303484
  • Final energy per atom: -6.783245541176471
  • 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.