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  1. Third-Parties
  2. MatprojStructure
  3. mp-677337

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-677337
  • 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: 58
  • Number of elements: 5
  • Element list: ['H', 'C', 'S', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-S
  • Density: 1.2371523081368565
  • Atomic Density: 0.056532489940030545
  • Unit Cell Volume: 1025.958702005275
  • Molar Volume: 10.652530547280449
  • Full Formula: H24 C8 S6 N12 Cl8
  • Reduced Formula: H12C4S3(N3Cl2)2
  • Formula Anonymous: A3B4C4D6E12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -310.36658219
  • Final energy per atom: -5.351147968793103
  • 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.