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  1. Third-Parties
  2. MatprojStructure
  3. mp-973225

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-973225
  • 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: 13
  • Number of elements: 4
  • Element list: ['Na', 'Cr', 'H', 'F']
  • Chemical System: Cr-F-H-Na
  • Density: 2.795387037468407
  • Atomic Density: 0.0868504943316771
  • Unit Cell Volume: 149.68251015767095
  • Molar Volume: 6.933916503689417
  • Full Formula: Na2 Cr1 H2 F8
  • Reduced Formula: Na2CrH2F8
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -67.75025378000001
  • Final energy per atom: -5.211557983076924
  • 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.