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  1. Third-Parties
  2. MatprojStructure
  3. mp-28731

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-28731
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 33
  • Number of elements: 2
  • Element list: ['V', 'C']
  • Chemical System: C-V
  • Density: 5.617822598145288
  • Atomic Density: 0.10176154198747436
  • Unit Cell Volume: 324.287538843131
  • Molar Volume: 5.917894562506977
  • Full Formula: V18 C15
  • Reduced Formula: V6C5
  • Formula Anonymous: A5B6
  • Spacegroup Number: 151
  • Spacegroup Symbol: P3_112
  • Crystal System: trigonal
  • Pointgroup: 312

Thermodynamics:

  • Final energy: -319.86045899
  • Final energy per atom: -9.692741181515151
  • 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.