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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223817

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-1223817
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['K', 'Mo', 'W', 'O']
  • Chemical System: K-Mo-O-W
  • Density: 3.4435194411580827
  • Atomic Density: 0.051460348201465486
  • Unit Cell Volume: 272.0541249583171
  • Molar Volume: 11.702487391697247
  • Full Formula: K4 Mo1 W1 O8
  • Reduced Formula: K4MoWO8
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -99.12739117
  • Final energy per atom: -7.080527940714285
  • 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.