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  1. Third-Parties
  2. MatprojStructure
  3. mp-23777

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-23777
  • 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: 76
  • Number of elements: 6
  • Element list: ['H', 'C', 'S', 'N', 'O', 'F']
  • Chemical System: C-F-H-N-O-S
  • Density: 1.5469005106144473
  • Atomic Density: 0.09069314310313585
  • Unit Cell Volume: 837.990584509494
  • Molar Volume: 6.640127967724801
  • Full Formula: H32 C12 S4 N4 O12 F12
  • Reduced Formula: H8C3SN(OF)3
  • Formula Anonymous: ABC3D3E3F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -425.46509971
  • Final energy per atom: -5.598224996184211
  • 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.