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  1. Third-Parties
  2. MatprojStructure
  3. mp-558757

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-558757
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 110
  • Number of elements: 4
  • Element list: ['La', 'Cu', 'Mo', 'O']
  • Chemical System: Cu-La-Mo-O
  • Density: 4.698567592896253
  • Atomic Density: 0.06548942426412666
  • Unit Cell Volume: 1679.660513678619
  • Molar Volume: 9.195592765805953
  • Full Formula: La8 Cu12 Mo18 O72
  • Reduced Formula: La4Cu6(MoO4)9
  • Formula Anonymous: A4B6C9D36
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -877.7351852400001
  • Final energy per atom: -7.979410774909091
  • 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.