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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215014

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-1215014
  • 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: 38
  • Number of elements: 3
  • Element list: ['Cd', 'N', 'Cl']
  • Chemical System: Cd-Cl-N
  • Density: 0.2448915464327776
  • Atomic Density: 0.005681289918070567
  • Unit Cell Volume: 6688.621870736224
  • Molar Volume: 105.99953262102125
  • Full Formula: Cd2 N24 Cl12
  • Reduced Formula: Cd(N2Cl)6
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -150.97115657999998
  • Final energy per atom: -3.9729251731578943
  • 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.