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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204839

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-1204839
  • 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: 84
  • Number of elements: 6
  • Element list: ['H', 'C', 'S', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-S
  • Density: 1.677408636636618
  • Atomic Density: 0.06264322380670086
  • Unit Cell Volume: 1340.9271569292166
  • Molar Volume: 9.613395342778992
  • Full Formula: H24 C12 S12 N4 Cl12 O20
  • Reduced Formula: H6C3S3NCl3O5
  • Formula Anonymous: AB3C3D3E5F6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -452.2378934800001
  • Final energy per atom: -5.383784446190477
  • 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.