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  1. Third-Parties
  2. MatprojStructure
  3. mp-759862

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-759862
  • 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: 66
  • Number of elements: 5
  • Element list: ['Sr', 'Cd', 'H', 'Cl', 'O']
  • Chemical System: Cd-Cl-H-O-Sr
  • Density: 2.4569986569812166
  • Atomic Density: 0.07295590694761454
  • Unit Cell Volume: 904.6560143154799
  • Molar Volume: 8.25449372361878
  • Full Formula: Sr2 Cd4 H32 Cl12 O16
  • Reduced Formula: SrCd2H16(Cl3O4)2
  • Formula Anonymous: AB2C6D8E16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -309.7151907
  • Final energy per atom: -4.692654404545454
  • 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.