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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201229

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-1201229
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 6
  • Element list: ['Si', 'H', 'C', 'S', 'O', 'F']
  • Chemical System: C-F-H-O-S-Si
  • Density: 1.6648848488094983
  • Atomic Density: 0.061554712654006395
  • Unit Cell Volume: 714.811232201182
  • Molar Volume: 9.783395129874005
  • Full Formula: Si4 H8 C4 S4 O12 F12
  • Reduced Formula: SiH2CS(OF)3
  • Formula Anonymous: ABCD2E3F3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -247.07627754
  • Final energy per atom: -5.615369944090909
  • 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.