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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200047

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-1200047
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['K', 'Mo', 'O', 'F']
  • Chemical System: F-K-Mo-O
  • Density: 2.7665400046957327
  • Atomic Density: 0.05834103800638343
  • Unit Cell Volume: 754.1861013029234
  • Molar Volume: 10.322306502913237
  • Full Formula: K8 Mo4 O16 F16
  • Reduced Formula: K2Mo(OF)4
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -243.71607416
  • Final energy per atom: -5.539001685454545
  • 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.