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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196726

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-1196726
  • 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: 116
  • Number of elements: 7
  • Element list: ['Cu', 'H', 'C', 'S', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-Cu-H-N-O-S
  • Density: 1.456983175521133
  • Atomic Density: 0.07367331307551821
  • Unit Cell Volume: 1574.518576096818
  • Molar Volume: 8.174114219387766
  • Full Formula: Cu4 H56 C12 S12 N24 Cl4 O4
  • Reduced Formula: CuH14C3S3N6ClO
  • Formula Anonymous: ABCD3E3F6G14
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -654.36655051
  • Final energy per atom: -5.641090952672414
  • 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.