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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216501

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-1216501
  • 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: 26
  • Number of elements: 2
  • Element list: ['V', 'Ga']
  • Chemical System: Ga-V
  • Density: 6.914774295694759
  • Atomic Density: 0.06820408888725411
  • Unit Cell Volume: 381.2088164241843
  • Molar Volume: 8.829589044074762
  • Full Formula: V12 Ga14
  • Reduced Formula: V6Ga7
  • Formula Anonymous: A6B7
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -155.33260771
  • Final energy per atom: -5.97433106576923
  • 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.