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  1. Third-Parties
  2. MatprojStructure
  3. mp-17085

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-17085
  • 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: 36
  • Number of elements: 4
  • Element list: ['Rb', 'Zr', 'O', 'F']
  • Chemical System: F-O-Rb-Zr
  • Density: 4.217355569778689
  • Atomic Density: 0.06639024601297314
  • Unit Cell Volume: 542.2483295658423
  • Molar Volume: 9.070821576445478
  • Full Formula: Rb4 Zr6 O2 F24
  • Reduced Formula: Rb2Zr3OF12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -249.92478934
  • Final energy per atom: -6.942355259444444
  • 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.