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  1. Third-Parties
  2. MatprojStructure
  3. mp-1237705

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-1237705
  • 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: 4
  • Element list: ['As', 'C', 'S', 'O']
  • Chemical System: As-C-O-S
  • Density: 2.053419726794581
  • Atomic Density: 0.04003153916852094
  • Unit Cell Volume: 899.2909277969715
  • Molar Volume: 15.043490420512109
  • Full Formula: As8 C16 S8 O4
  • Reduced Formula: As2C4S2O
  • Formula Anonymous: AB2C2D4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -219.03085011
  • Final energy per atom: -6.084190280833333
  • 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.