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  1. Third-Parties
  2. MatprojStructure
  3. mp-680383

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-680383
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 2
  • Element list: ['V', 'Ge']
  • Chemical System: Ge-V
  • Density: 7.019450353396401
  • Atomic Density: 0.06507896779453869
  • Unit Cell Volume: 2950.261912668386
  • Molar Volume: 9.25358985258117
  • Full Formula: V68 Ge124
  • Reduced Formula: V17Ge31
  • Formula Anonymous: A17B31
  • Spacegroup Number: 118
  • Spacegroup Symbol: P-4n2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -1229.38398677
  • Final energy per atom: -6.403041597760417
  • 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.