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  1. Third-Parties
  2. MatprojStructure
  3. mp-1297758

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-1297758
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['La', 'Fe', 'Te', 'O']
  • Chemical System: Fe-La-O-Te
  • Density: 5.540731741193556
  • Atomic Density: 0.07178339788548817
  • Unit Cell Volume: 501.5087201281372
  • Molar Volume: 8.389322513830798
  • Full Formula: La4 Fe4 Te4 O24
  • Reduced Formula: LaFeTeO6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -269.68141005
  • Final energy per atom: -7.491150279166667
  • 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.