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  1. Third-Parties
  2. MatprojStructure
  3. mp-504907

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-504907
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['K', 'Mo', 'O']
  • Chemical System: K-Mo-O
  • Density: 4.996731303467524
  • Atomic Density: 0.07101402648383295
  • Unit Cell Volume: 732.2497057935211
  • Molar Volume: 8.4802130764561
  • Full Formula: K4 Mo16 O32
  • Reduced Formula: K(MoO2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -439.84990364
  • Final energy per atom: -8.458651993076924
  • 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.