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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220638

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-1220638
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Nb', 'Bi']
  • Chemical System: Bi-Nb
  • Density: 9.842238198116585
  • Atomic Density: 0.04861299958822168
  • Unit Cell Volume: 82.282517719173
  • Molar Volume: 12.38792259480135
  • Full Formula: Nb3 Bi1
  • Reduced Formula: Nb3Bi
  • Formula Anonymous: AB3
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -33.32729728
  • Final energy per atom: -8.33182432
  • 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.