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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080124

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-1080124
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Cd', 'Cl']
  • Chemical System: Cd-Cl
  • Density: 1.4474302727045822
  • Atomic Density: 0.017143666870276214
  • Unit Cell Volume: 583.3057814100468
  • Molar Volume: 35.12749521773094
  • Full Formula: Cd2 Cl8
  • Reduced Formula: CdCl4
  • Formula Anonymous: AB4
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -23.05303583
  • Final energy per atom: -2.3053035829999997
  • 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.