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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207895

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-1207895
  • 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: 56
  • Number of elements: 4
  • Element list: ['V', 'Ru', 'N', 'F']
  • Chemical System: F-N-Ru-V
  • Density: 2.606443855936258
  • Atomic Density: 0.06277793242337762
  • Unit Cell Volume: 892.0332008122393
  • Molar Volume: 9.592766960508305
  • Full Formula: V4 Ru4 N24 F24
  • Reduced Formula: VRu(NF)6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -304.98823437000004
  • Final energy per atom: -5.446218470892858
  • 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.