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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223414

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-1223414
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['La', 'Te', 'W', 'O']
  • Chemical System: La-O-Te-W
  • Density: 5.901101577439169
  • Atomic Density: 0.0633237011176523
  • Unit Cell Volume: 852.7612733764672
  • Molar Volume: 9.510089672129494
  • Full Formula: La4 Te12 W2 O36
  • Reduced Formula: La2Te6WO18
  • Formula Anonymous: AB2C6D18
  • Spacegroup Number: 158
  • Spacegroup Symbol: P3c1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -374.70643705
  • Final energy per atom: -6.939008093518518
  • 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.