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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225022

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-1225022
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Fe', 'Ni', 'P']
  • Chemical System: Fe-Ni-P
  • Density: 7.544778467453437
  • Atomic Density: 0.08994087967663938
  • Unit Cell Volume: 177.89463542633916
  • Molar Volume: 6.695665843664357
  • Full Formula: Fe7 Ni5 P4
  • Reduced Formula: Fe7Ni5P4
  • Formula Anonymous: A4B5C7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -116.02902213
  • Final energy per atom: -7.251813883125
  • 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.