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  1. Third-Parties
  2. MatprojStructure
  3. mp-22337

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-22337
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Hf', 'Ga']
  • Chemical System: Ga-Hf
  • Density: 11.54073689690069
  • Atomic Density: 0.050471128106017955
  • Unit Cell Volume: 317.01292601169797
  • Molar Volume: 11.93185289488694
  • Full Formula: Hf10 Ga6
  • Reduced Formula: Hf5Ga3
  • Formula Anonymous: A3B5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -124.80530086
  • Final energy per atom: -7.80033130375
  • 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.