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  1. Third-Parties
  2. MatprojStructure
  3. mp-979428

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-979428
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Y', 'Er', 'Al']
  • Chemical System: Al-Er-Y
  • Density: 5.040042947679658
  • Atomic Density: 0.05221082587219101
  • Unit Cell Volume: 383.0623183199363
  • Molar Volume: 11.534276003872915
  • Full Formula: Y1 Er4 Al15
  • Reduced Formula: YEr4Al15
  • Formula Anonymous: AB4C15
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -89.30268125
  • Final energy per atom: -4.465134062500001
  • 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.