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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215066

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-1215066
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 114
  • Number of elements: 6
  • Element list: ['Cd', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cd-Cl-H-N-O
  • Density: 2.71231118186937
  • Atomic Density: 0.08237569418572749
  • Unit Cell Volume: 1383.9033604132198
  • Molar Volume: 7.310579679513529
  • Full Formula: Cd10 H36 C16 N40 Cl8 O4
  • Reduced Formula: Cd5H18C8N20(Cl2O)2
  • Formula Anonymous: A2B4C5D8E18F20
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -683.5087493000001
  • Final energy per atom: -5.995690783333334
  • 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.