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  1. Third-Parties
  2. MatprojStructure
  3. mp-570587

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-570587
  • 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: 60
  • Number of elements: 5
  • Element list: ['Cd', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cd-Cl-H-N
  • Density: 2.1737212550786666
  • Atomic Density: 0.07413563000716022
  • Unit Cell Volume: 809.3274447685282
  • Molar Volume: 8.123139655545339
  • Full Formula: Cd4 H32 C8 N4 Cl12
  • Reduced Formula: CdH8C2NCl3
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -279.54473495
  • Final energy per atom: -4.659078915833334
  • 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.