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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192496

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-1192496
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['H', 'C', 'O', 'F']
  • Chemical System: C-F-H-O
  • Density: 1.3752383978722595
  • Atomic Density: 0.08779591336462307
  • Unit Cell Volume: 318.9214500646959
  • Molar Volume: 6.859249513117534
  • Full Formula: H12 C4 O8 F4
  • Reduced Formula: H3CO2F
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -162.89771746
  • Final energy per atom: -5.817775623571428
  • 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.