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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096523

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-1096523
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Nb', 'Co', 'Re']
  • Chemical System: Co-Nb-Re
  • Density: 0.8115338537515852
  • Atomic Density: 0.004536152769145024
  • Unit Cell Volume: 881.8045166397519
  • Molar Volume: 132.7587730502087
  • Full Formula: Nb2 Co1 Re1
  • Reduced Formula: Nb2CoRe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -23.45961579
  • Final energy per atom: -5.8649039475
  • 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.