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  1. Third-Parties
  2. MatprojStructure
  3. mp-570621

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-570621
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['V', 'Ga', 'Cu']
  • Chemical System: Cu-Ga-V
  • Density: 6.816098491209726
  • Atomic Density: 0.06275601805347006
  • Unit Cell Volume: 828.6057913313493
  • Molar Volume: 9.596116749901103
  • Full Formula: V8 Ga32 Cu12
  • Reduced Formula: V2Ga8Cu3
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -229.31055525
  • Final energy per atom: -4.4098183701923075
  • 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.