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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225606

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-1225606
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Er', 'Al', 'Ni']
  • Chemical System: Al-Er-Ni
  • Density: 4.85525820637688
  • Atomic Density: 0.06274569172438998
  • Unit Cell Volume: 191.24819043688157
  • Molar Volume: 9.597696024218223
  • Full Formula: Er1 Al8 Ni3
  • Reduced Formula: ErAl8Ni3
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -55.44960701000001
  • Final energy per atom: -4.620800584166667
  • 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.