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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200879

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-1200879
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Y', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-Y
  • Density: 8.690568368743987
  • Atomic Density: 0.052562540081006914
  • Unit Cell Volume: 760.9982306477937
  • Molar Volume: 11.457096157679901
  • Full Formula: Y6 Ge26 Pt8
  • Reduced Formula: Y3Ge13Pt4
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -228.19599718
  • Final energy per atom: -5.7048999295
  • 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.