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  1. Third-Parties
  2. MatprojStructure
  3. mp-1407332

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-1407332
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Zn', 'Mo', 'O']
  • Chemical System: La-Mo-O-Zn
  • Density: 6.70888853559429
  • Atomic Density: 0.07549545450299833
  • Unit Cell Volume: 132.45830581234327
  • Molar Volume: 7.976825624330573
  • Full Formula: La2 Zn1 Mo1 O6
  • Reduced Formula: La2ZnMoO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -80.43507139
  • Final energy per atom: -8.043507139
  • 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.