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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224728

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-1224728
  • 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: 15
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'As']
  • Chemical System: As-Fe-Ni
  • Density: 7.353548042699688
  • Atomic Density: 0.06853532680316282
  • Unit Cell Volume: 218.86522906764296
  • Molar Volume: 8.786914779433262
  • Full Formula: Fe3 Ni6 As6
  • Reduced Formula: Fe(NiAs)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -90.3715315
  • Final energy per atom: -6.024768766666667
  • 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.