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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220524

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-1220524
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Nd', 'Fe', 'Co', 'Si']
  • Chemical System: Co-Fe-Nd-Si
  • Density: 6.711544982016351
  • Atomic Density: 0.06380386014725797
  • Unit Cell Volume: 156.73032911990293
  • Molar Volume: 9.438521033211824
  • Full Formula: Nd2 Fe1 Co3 Si4
  • Reduced Formula: Nd2FeCo3Si4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -68.10183545999999
  • Final energy per atom: -6.810183545999999
  • 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.