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  1. Third-Parties
  2. MatprojStructure
  3. mp-560406

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-560406
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 4
  • Element list: ['K', 'Zr', 'Mo', 'O']
  • Chemical System: K-Mo-O-Zr
  • Density: 3.0613024838656977
  • Atomic Density: 0.05272581425341987
  • Unit Cell Volume: 1479.3512647353912
  • Molar Volume: 11.421617371436602
  • Full Formula: K16 Zr2 Mo12 O48
  • Reduced Formula: K8Zr(MoO4)6
  • Formula Anonymous: AB6C8D24
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -582.69280267
  • Final energy per atom: -7.470420547051282
  • 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.