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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201930

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-1201930
  • 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: 152
  • Number of elements: 4
  • Element list: ['Na', 'Sr', 'Cr', 'F']
  • Chemical System: Cr-F-Na-Sr
  • Density: 3.640525663143318
  • Atomic Density: 0.07099975430430437
  • Unit Cell Volume: 2140.852478848437
  • Molar Volume: 8.481917746065928
  • Full Formula: Na12 Sr16 Cr20 F104
  • Reduced Formula: Na3Sr4Cr5F26
  • Formula Anonymous: A3B4C5D26
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -955.75387597
  • Final energy per atom: -6.2878544471710525
  • 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.