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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220469

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-1220469
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Nb', 'Fe', 'Si']
  • Chemical System: Fe-Nb-Si
  • Density: 7.041452134082062
  • Atomic Density: 0.07487703962921306
  • Unit Cell Volume: 160.2627462226516
  • Molar Volume: 8.042706802808052
  • Full Formula: Nb4 Fe3 Si5
  • Reduced Formula: Nb4Fe3Si5
  • Formula Anonymous: A3B4C5
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -99.25318349999998
  • Final energy per atom: -8.271098624999999
  • 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.