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  1. Third-Parties
  2. MatprojStructure
  3. mp-24273

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-24273
  • 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: 43
  • Number of elements: 6
  • Element list: ['Cd', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-Cd-H-N-O-S
  • Density: 1.9408737682371988
  • Atomic Density: 0.09502994758940513
  • Unit Cell Volume: 452.48893733783416
  • Molar Volume: 6.337097844165714
  • Full Formula: Cd1 H20 C4 S4 N2 O12
  • Reduced Formula: CdH20C4S4(NO6)2
  • Formula Anonymous: AB2C4D4E12F20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -235.72076681
  • Final energy per atom: -5.4818782979069764
  • 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.