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  1. Third-Parties
  2. MatprojStructure
  3. mp-29297

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-29297
  • 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: 14
  • Number of elements: 3
  • Element list: ['Cd', 'Cl', 'O']
  • Chemical System: Cd-Cl-O
  • Density: 5.378413349360086
  • Atomic Density: 0.05151271621422165
  • Unit Cell Volume: 271.77755375545263
  • Molar Volume: 11.690590600884303
  • Full Formula: Cd6 Cl4 O4
  • Reduced Formula: Cd3(ClO)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -52.82478963
  • Final energy per atom: -3.773199259285714
  • 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.