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  1. Third-Parties
  2. MatprojStructure
  3. mp-707219

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-707219
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 6
  • Element list: ['K', 'Zr', 'Zn', 'H', 'O', 'F']
  • Chemical System: F-H-K-O-Zn-Zr
  • Density: 2.696564508615901
  • Atomic Density: 0.08583986808216167
  • Unit Cell Volume: 815.4718962638605
  • Molar Volume: 7.015552207321551
  • Full Formula: K4 Zr4 Zn2 H24 O12 F24
  • Reduced Formula: K2Zr2ZnH12(OF2)6
  • Formula Anonymous: AB2C2D6E12F12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -396.6069845
  • Final energy per atom: -5.665814064285715
  • 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.