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  1. Third-Parties
  2. MatprojStructure
  3. mp-23958

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-23958
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Y', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-O-Y
  • Density: 2.030977430291601
  • Atomic Density: 0.08870034982802845
  • Unit Cell Volume: 496.05215859133426
  • Molar Volume: 6.789308916679223
  • Full Formula: Y2 H24 Cl6 O12
  • Reduced Formula: YH12(ClO2)3
  • Formula Anonymous: AB3C6D12
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -233.42161086
  • Final energy per atom: -5.305036610454545
  • 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.