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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179606

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-1179606
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Sb', 'H', 'C', 'S', 'N']
  • Chemical System: C-H-N-S-Sb
  • Density: 2.29166644024192
  • Atomic Density: 0.051368015806635116
  • Unit Cell Volume: 622.9557341762579
  • Molar Volume: 11.723522245183025
  • Full Formula: Sb4 H12 C4 S8 N4
  • Reduced Formula: SbH3CS2N
  • Formula Anonymous: ABCD2E3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -158.20673207
  • Final energy per atom: -4.9439603771875
  • 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.