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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228966

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-1228966
  • 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: 34
  • Number of elements: 5
  • Element list: ['As', 'C', 'N', 'Cl', 'F']
  • Chemical System: As-C-Cl-F-N
  • Density: 2.4180131763437616
  • Atomic Density: 0.06309809426212581
  • Unit Cell Volume: 538.843532401394
  • Molar Volume: 9.544092940402399
  • Full Formula: As2 C6 N6 Cl6 F14
  • Reduced Formula: AsC3N3Cl3F7
  • Formula Anonymous: AB3C3D3E7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -193.33607169
  • Final energy per atom: -5.686355049705883
  • 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.