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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190534

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-1190534
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Nb', 'Br', 'N', 'O']
  • Chemical System: Br-N-Nb-O
  • Density: 3.538472862285619
  • Atomic Density: 0.03370727046006545
  • Unit Cell Volume: 623.0109917941787
  • Molar Volume: 17.865999464817854
  • Full Formula: Nb3 Br12 N3 O3
  • Reduced Formula: NbBr4NO
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -100.52689587
  • Final energy per atom: -4.786995041428572
  • 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.