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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220685

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-1220685
  • 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: 7
  • Number of elements: 3
  • Element list: ['Nb', 'Mo', 'C']
  • Chemical System: C-Mo-Nb
  • Density: 8.024358816746295
  • Atomic Density: 0.08176127686386803
  • Unit Cell Volume: 85.6151012863333
  • Molar Volume: 7.365517016113659
  • Full Formula: Nb2 Mo2 C3
  • Reduced Formula: Nb2Mo2C3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -70.25668925
  • Final energy per atom: -10.036669892857143
  • 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.