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  1. Third-Parties
  2. MatprojStructure
  3. mp-699552

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-699552
  • 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: 56
  • Number of elements: 4
  • Element list: ['K', 'Mo', 'Cl', 'O']
  • Chemical System: Cl-K-Mo-O
  • Density: 2.5473075389411326
  • Atomic Density: 0.036667857930773914
  • Unit Cell Volume: 1527.2231092888949
  • Molar Volume: 16.42348667154034
  • Full Formula: K8 Mo8 Cl32 O8
  • Reduced Formula: KMoCl4O
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -290.03283644
  • Final energy per atom: -5.179157793571428
  • 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.