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  1. Third-Parties
  2. MatprojStructure
  3. mp-1076890

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-1076890
  • 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: 144
  • Number of elements: 5
  • Element list: ['K', 'Na', 'Mo', 'W', 'O']
  • Chemical System: K-Mo-Na-O-W
  • Density: 5.055740705288283
  • Atomic Density: 0.06852319192317805
  • Unit Cell Volume: 2101.4782872554983
  • Molar Volume: 8.788470868011336
  • Full Formula: K16 Na16 Mo20 W12 O80
  • Reduced Formula: K4Na4Mo5W3O20
  • Formula Anonymous: A3B4C4D5E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1067.84572259
  • Final energy per atom: -7.415595295763889
  • 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.