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  1. Third-Parties
  2. MatprojStructure
  3. mp-865427

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-865427
  • 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: 7
  • Number of elements: 5
  • Element list: ['K', 'Sr', 'C', 'O', 'F']
  • Chemical System: C-F-K-O-Sr
  • Density: 2.9304266932243856
  • Atomic Density: 0.06004702008665696
  • Unit Cell Volume: 116.57531031344999
  • Molar Volume: 10.029041826403935
  • Full Formula: K1 Sr1 C1 O3 F1
  • Reduced Formula: KSrCO3F
  • Formula Anonymous: ABCDE3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -48.2810289
  • Final energy per atom: -6.897289842857143
  • 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.