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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018021

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-1018021
  • 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: 4
  • Number of elements: 2
  • Element list: ['Nb', 'Co']
  • Chemical System: Co-Nb
  • Density: 9.178159030966777
  • Atomic Density: 0.08197396097078981
  • Unit Cell Volume: 48.795982927131455
  • Molar Volume: 7.3464069427435605
  • Full Formula: Nb1 Co3
  • Reduced Formula: NbCo3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -32.00152614
  • Final energy per atom: -8.000381535
  • 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.