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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215361

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-1215361
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 4
  • Element list: ['Zr', 'Ga', 'Fe', 'Co']
  • Chemical System: Co-Fe-Ga-Zr
  • Density: 8.180157954168202
  • Atomic Density: 0.07445959042356377
  • Unit Cell Volume: 174.5913444601217
  • Molar Volume: 8.087797321665377
  • Full Formula: Zr1 Ga6 Fe1 Co5
  • Reduced Formula: ZrGa6FeCo5
  • Formula Anonymous: ABC5D6
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -71.62623213
  • Final energy per atom: -5.5097101638461545
  • 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.