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  1. Third-Parties
  2. MatprojStructure
  3. mp-690912

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-690912
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 86
  • Number of elements: 5
  • Element list: ['Cd', 'As', 'H', 'Cl', 'O']
  • Chemical System: As-Cd-Cl-H-O
  • Density: 5.623337592391266
  • Atomic Density: 0.07244342511739826
  • Unit Cell Volume: 1187.1332679347038
  • Molar Volume: 8.312887953932071
  • Full Formula: Cd20 As12 H2 Cl2 O50
  • Reduced Formula: Cd10As6HClO25
  • Formula Anonymous: ABC6D10E25
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -472.73078279
  • Final energy per atom: -5.496869567325581
  • 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.