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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202378

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-1202378
  • 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: 52
  • Number of elements: 5
  • Element list: ['H', 'C', 'Cl', 'O', 'F']
  • Chemical System: C-Cl-F-H-O
  • Density: 1.4391744351471787
  • Atomic Density: 0.08836011102915789
  • Unit Cell Volume: 588.5008449439426
  • Molar Volume: 6.815451780060302
  • Full Formula: H26 C4 Cl4 O16 F2
  • Reduced Formula: H13C2Cl2O8F
  • Formula Anonymous: AB2C2D8E13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -280.46332136
  • Final energy per atom: -5.3935254107692305
  • 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.