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  1. Third-Parties
  2. MatprojStructure
  3. mp-698392

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-698392
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Cd', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cd-Cl-H-N
  • Density: 1.8059280533755435
  • Atomic Density: 0.06653383728715291
  • Unit Cell Volume: 511.01817340340136
  • Molar Volume: 9.05124520927462
  • Full Formula: Cd2 H18 C6 N2 Cl6
  • Reduced Formula: CdH9C3NCl3
  • Formula Anonymous: ABC3D3E9
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -161.20436956
  • Final energy per atom: -4.7413049870588235
  • 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.