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  1. Third-Parties
  2. MatprojStructure
  3. mp-24384

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-24384
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ca', 'H', 'Cl', 'O']
  • Chemical System: Ca-Cl-H-O
  • Density: 1.5241543191979283
  • Atomic Density: 0.07521647001578502
  • Unit Cell Volume: 398.84881587375963
  • Molar Volume: 8.006412370503675
  • Full Formula: Ca2 H16 Cl4 O8
  • Reduced Formula: CaH8(ClO2)2
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -152.75579972
  • Final energy per atom: -5.091859990666666
  • 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.