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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227195

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-1227195
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Ce', 'Mg', 'In', 'Au']
  • Chemical System: Au-Ce-In-Mg
  • Density: 8.855053511255447
  • Atomic Density: 0.040857013169241355
  • Unit Cell Volume: 220.2804194892917
  • Molar Volume: 14.739552142626241
  • Full Formula: Ce3 Mg2 In1 Au3
  • Reduced Formula: Ce3Mg2InAu3
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -38.86363673
  • Final energy per atom: -4.318181858888889
  • 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.