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  1. Third-Parties
  2. MatprojStructure
  3. mp-554483

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-554483
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['K', 'Cd', 'H', 'Cl', 'O']
  • Chemical System: Cd-Cl-H-K-O
  • Density: 2.890750142100972
  • Atomic Density: 0.05748157117782259
  • Unit Cell Volume: 800.2564832073973
  • Molar Volume: 10.476646056472877
  • Full Formula: K2 Cd6 H16 Cl14 O8
  • Reduced Formula: KCd3H8Cl7O4
  • Formula Anonymous: AB3C4D7E8
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -193.79819372
  • Final energy per atom: -4.213004211304348
  • 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.