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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080817

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-1080817
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Nb', 'Fe', 'B']
  • Chemical System: B-Fe-Nb
  • Density: 7.9009846559283785
  • Atomic Density: 0.08945875918316797
  • Unit Cell Volume: 100.60501712942813
  • Molar Volume: 6.7317508257291925
  • Full Formula: Nb3 Fe3 B3
  • Reduced Formula: NbFeB
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -80.61172303999999
  • Final energy per atom: -8.956858115555555
  • 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.