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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224927

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-1224927
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'Pt']
  • Chemical System: Fe-Ni-Pt
  • Density: 12.547962749769004
  • Atomic Density: 0.08238465852743368
  • Unit Cell Volume: 97.1054580184494
  • Molar Volume: 7.309784209392162
  • Full Formula: Fe3 Ni3 Pt2
  • Reduced Formula: Fe3Ni3Pt2
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -56.11805597
  • Final energy per atom: -7.01475699625
  • 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.