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  1. Third-Parties
  2. MatprojStructure
  3. mp-759772

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-759772
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Sr', 'V', 'C', 'O', 'F']
  • Chemical System: C-F-O-Sr-V
  • Density: 3.735885392529294
  • Atomic Density: 0.0708260195448704
  • Unit Cell Volume: 677.7170354687314
  • Molar Volume: 8.50272371467211
  • Full Formula: Sr8 V4 C4 O12 F20
  • Reduced Formula: Sr2VCO3F5
  • Formula Anonymous: ABC2D3E5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -341.8018078
  • Final energy per atom: -7.120870995833333
  • 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.