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  1. Third-Parties
  2. MatprojStructure
  3. mp-32679

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-32679
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 2
  • Element list: ['Nb', 'C']
  • Chemical System: C-Nb
  • Density: 7.470323188592848
  • Atomic Density: 0.07548667741732322
  • Unit Cell Volume: 225.20530220209056
  • Molar Volume: 7.977753116231337
  • Full Formula: Nb10 C7
  • Reduced Formula: Nb10C7
  • Formula Anonymous: A7B10
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -173.72391161
  • Final energy per atom: -10.219053624117647
  • 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.