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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202822

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-1202822
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 3
  • Element list: ['Cd', 'As', 'O']
  • Chemical System: As-Cd-O
  • Density: 4.427547945675422
  • Atomic Density: 0.06543259326812842
  • Unit Cell Volume: 886.4083953134598
  • Molar Volume: 9.203579530040308
  • Full Formula: Cd10 As8 O40
  • Reduced Formula: Cd5(AsO5)4
  • Formula Anonymous: A4B5C20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -306.57532840000005
  • Final energy per atom: -5.285781524137932
  • 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.