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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233693

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-1233693
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 5
  • Element list: ['La', 'Mg', 'Fe', 'Te', 'O']
  • Chemical System: Fe-La-Mg-O-Te
  • Density: 5.4962313373976865
  • Atomic Density: 0.07304104727500935
  • Unit Cell Volume: 260.1277050212937
  • Molar Volume: 8.244871869547314
  • Full Formula: La2 Mg1 Fe2 Te2 O12
  • Reduced Formula: La2MgFe2(TeO6)2
  • Formula Anonymous: AB2C2D2E12
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -138.59219423000002
  • Final energy per atom: -7.294326012105264
  • 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.