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  1. Third-Parties
  2. MatprojStructure
  3. mp-2760

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-2760
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 2
  • Element list: ['Nb', 'C']
  • Chemical System: C-Nb
  • Density: 7.50363937904912
  • Atomic Density: 0.08049786480620305
  • Unit Cell Volume: 136.64958724659684
  • Molar Volume: 7.481118629044609
  • Full Formula: Nb6 C5
  • Reduced Formula: Nb6C5
  • Formula Anonymous: A5B6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -112.74172468999998
  • Final energy per atom: -10.249247699090908
  • 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.