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  1. Third-Parties
  2. MatprojStructure
  3. mp-1184951

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-1184951
  • 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: 4
  • Number of elements: 3
  • Element list: ['Li', 'Ge', 'Pt']
  • Chemical System: Ge-Li-Pt
  • Density: 8.61432704458989
  • Atomic Density: 0.07368691012708904
  • Unit Cell Volume: 54.28372546903016
  • Molar Volume: 8.172605893792417
  • Full Formula: Li2 Ge1 Pt1
  • Reduced Formula: Li2GePt
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -16.26719902
  • Final energy per atom: -4.066799755
  • 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.