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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225575

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-1225575
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Er', 'Ti', 'Fe', 'Co']
  • Chemical System: Co-Er-Fe-Ti
  • Density: 8.317655166701112
  • Atomic Density: 0.07764187015521802
  • Unit Cell Volume: 167.4354310890632
  • Molar Volume: 7.7563056479201435
  • Full Formula: Er1 Ti1 Fe8 Co3
  • Reduced Formula: ErTiFe8Co3
  • Formula Anonymous: ABC3D8
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -102.95241815
  • Final energy per atom: -7.919416780769231
  • 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.