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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214185

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-1214185
  • 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: 3
  • Element list: ['C', 'Cl', 'F']
  • Chemical System: C-Cl-F
  • Density: 2.031846981333064
  • Atomic Density: 0.06615702896327978
  • Unit Cell Volume: 786.0086949923705
  • Molar Volume: 9.102798076592235
  • Full Formula: C32 Cl12 F8
  • Reduced Formula: C8Cl3F2
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -355.54467619
  • Final energy per atom: -6.8373976190384615
  • 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.