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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196488

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-1196488
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 84
  • Number of elements: 4
  • Element list: ['Zn', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-O-Zn
  • Density: 2.140691649457124
  • Atomic Density: 0.07463956391894128
  • Unit Cell Volume: 1125.4085044122735
  • Molar Volume: 8.068295745323562
  • Full Formula: Zn8 H40 Cl16 O20
  • Reduced Formula: Zn2H10Cl4O5
  • Formula Anonymous: A2B4C5D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -386.00127329
  • Final energy per atom: -4.5952532534523804
  • 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.