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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238470

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-1238470
  • 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: 36
  • Number of elements: 5
  • Element list: ['H', 'C', 'S', 'I', 'N']
  • Chemical System: C-H-I-N-S
  • Density: 2.4157130866277763
  • Atomic Density: 0.06448943008060395
  • Unit Cell Volume: 558.2310148345919
  • Molar Volume: 9.338182633143225
  • Full Formula: H16 C4 S4 I4 N8
  • Reduced Formula: H4CSIN2
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -194.72493239
  • Final energy per atom: -5.409025899722222
  • 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.