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  1. Third-Parties
  2. MatprojStructure
  3. mp-995285

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-995285
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['V', 'Fe', 'C']
  • Chemical System: C-Fe-V
  • Density: 7.598475610992178
  • Atomic Density: 0.10264498567477905
  • Unit Cell Volume: 155.87707372958764
  • Molar Volume: 5.866960495352968
  • Full Formula: V1 Fe11 C4
  • Reduced Formula: VFe11C4
  • Formula Anonymous: AB4C11
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -135.13654322
  • Final energy per atom: -8.44603395125
  • 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.