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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220157

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-1220157
  • 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: 5
  • Number of elements: 4
  • Element list: ['Nd', 'Fe', 'Co', 'Si']
  • Chemical System: Co-Fe-Nd-Si
  • Density: 6.717808624641846
  • Atomic Density: 0.0641762679162338
  • Unit Cell Volume: 77.91042019654772
  • Molar Volume: 9.383750341887145
  • Full Formula: Nd1 Fe1 Co1 Si2
  • Reduced Formula: NdFeCoSi2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -34.58919156
  • Final energy per atom: -6.917838312000001
  • 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.