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  1. Third-Parties
  2. MatprojStructure
  3. mp-1186559

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-1186559
  • 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: ['Pm', 'Er', 'Al']
  • Chemical System: Al-Er-Pm
  • Density: 6.382519474709365
  • Atomic Density: 0.041981555003231655
  • Unit Cell Volume: 95.27993900397658
  • Molar Volume: 14.34473010715403
  • Full Formula: Pm1 Er1 Al2
  • Reduced Formula: PmErAl2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -18.30558246
  • Final energy per atom: -4.576395615
  • 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.