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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180838

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-1180838
  • 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: 88
  • Number of elements: 4
  • Element list: ['Na', 'V', 'Co', 'F']
  • Chemical System: Co-F-Na-V
  • Density: 3.25404901688465
  • Atomic Density: 0.07462867776892414
  • Unit Cell Volume: 1179.1713672387182
  • Molar Volume: 8.069472674628651
  • Full Formula: Na16 V8 Co8 F56
  • Reduced Formula: Na2VCoF7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -511.4100843
  • Final energy per atom: -5.811478230681818
  • 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.