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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205374

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-1205374
  • 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: 19
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Si']
  • Chemical System: Fe-Nd-Si
  • Density: 7.5871045712422704
  • Atomic Density: 0.07342464645135892
  • Unit Cell Volume: 258.76869577556346
  • Molar Volume: 8.201797422326633
  • Full Formula: Nd2 Fe15 Si2
  • Reduced Formula: Nd2Fe15Si2
  • Formula Anonymous: A2B2C15
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -147.9117924
  • Final energy per atom: -7.7848311789473685
  • 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.