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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224422

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-1224422
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Hf', 'Ga', 'Pd', 'Pt']
  • Chemical System: Ga-Hf-Pd-Pt
  • Density: 12.26225230276882
  • Atomic Density: 0.057663232712384924
  • Unit Cell Volume: 312.15731677377767
  • Molar Volume: 10.44364056041999
  • Full Formula: Hf6 Ga6 Pd4 Pt2
  • Reduced Formula: Hf3Ga3Pd2Pt
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -125.37476891
  • Final energy per atom: -6.965264939444444
  • 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.