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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212160

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-1212160
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['K', 'U', 'O', 'F']
  • Chemical System: F-K-O-U
  • Density: 3.9283809675652943
  • Atomic Density: 0.051782936772303736
  • Unit Cell Volume: 695.2097011858684
  • Molar Volume: 11.629585217385664
  • Full Formula: K6 U4 O12 F14
  • Reduced Formula: K3U2O6F7
  • Formula Anonymous: A2B3C6D7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -241.86035739
  • Final energy per atom: -6.718343260833333
  • 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.