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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101883

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-1101883
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Cu', 'N', 'Cl', 'O']
  • Chemical System: Cl-Cu-N-O
  • Density: 2.9604166624418853
  • Atomic Density: 0.05289224687821561
  • Unit Cell Volume: 226.8763516065029
  • Molar Volume: 11.385677704080106
  • Full Formula: Cu3 N4 Cl4 O1
  • Reduced Formula: Cu3N4Cl4O
  • Formula Anonymous: AB3C4D4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -43.78362526
  • Final energy per atom: -3.6486354383333333
  • 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.