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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245557

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-1245557
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 3
  • Element list: ['V', 'Co', 'N']
  • Chemical System: Co-N-V
  • Density: 7.358136479267138
  • Atomic Density: 0.1023561352894531
  • Unit Cell Volume: 937.9017655221294
  • Molar Volume: 5.883517136486226
  • Full Formula: V8 Co56 N32
  • Reduced Formula: VCo7N4
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 218
  • Spacegroup Symbol: P-43n
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -727.2184336400001
  • Final energy per atom: -7.575192017083334
  • 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.