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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199154

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-1199154
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 6
  • Element list: ['P', 'H', 'C', 'N', 'O', 'F']
  • Chemical System: C-F-H-N-O-P
  • Density: 1.5303341666378392
  • Atomic Density: 0.09843902548250034
  • Unit Cell Volume: 568.8800729742617
  • Molar Volume: 6.1176354910894215
  • Full Formula: P2 H24 C6 N12 O10 F2
  • Reduced Formula: PH12C3N6O5F
  • Formula Anonymous: ABC3D5E6F12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -357.92377201
  • Final energy per atom: -6.3914959287499995
  • 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.