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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198372

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-1198372
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 63
  • Number of elements: 2
  • Element list: ['Nb', 'Bi']
  • Chemical System: Bi-Nb
  • Density: 9.98130140100278
  • Atomic Density: 0.033486558285221055
  • Unit Cell Volume: 1881.351898376621
  • Molar Volume: 17.983755477963854
  • Full Formula: Nb16 Bi47
  • Reduced Formula: Nb16Bi47
  • Formula Anonymous: A16B47
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -327.52713756
  • Final energy per atom: -5.198843453333334
  • 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.