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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209922

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-1209922
  • 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: 16
  • Number of elements: 3
  • Element list: ['Nb', 'N', 'Cl']
  • Chemical System: Cl-N-Nb
  • Density: 2.1549287066052107
  • Atomic Density: 0.03248065614501817
  • Unit Cell Volume: 492.6008861570998
  • Molar Volume: 18.54069921836744
  • Full Formula: Nb2 N2 Cl12
  • Reduced Formula: NbNCl6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -68.76913859
  • Final energy per atom: -4.298071161875
  • 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.