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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227521

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-1227521
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ce', 'Y', 'In', 'Au']
  • Chemical System: Au-Ce-In-Y
  • Density: 11.845541386194453
  • Atomic Density: 0.044860548802524054
  • Unit Cell Volume: 356.6608172903085
  • Molar Volume: 13.424135283117996
  • Full Formula: Ce3 Y1 In4 Au8
  • Reduced Formula: Ce3Y(InAu2)4
  • Formula Anonymous: AB3C4D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -71.6468151
  • Final energy per atom: -4.47792594375
  • 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.