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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216420

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-1216420
  • 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: 8
  • Number of elements: 4
  • Element list: ['V', 'Cr', 'Ge', 'C']
  • Chemical System: C-Cr-Ge-V
  • Density: 6.724680239439706
  • Atomic Density: 0.08635287164901287
  • Unit Cell Volume: 92.64312636314568
  • Molar Volume: 6.973874342566628
  • Full Formula: V2 Cr2 Ge2 C2
  • Reduced Formula: VCrGeC
  • Formula Anonymous: ABCD
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -67.35495088
  • Final energy per atom: -8.41936886
  • 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.