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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214375

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-1214375
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['C', 'N', 'Cl']
  • Chemical System: C-Cl-N
  • Density: 1.5160012253615476
  • Atomic Density: 0.048066465413091564
  • Unit Cell Volume: 1165.0534217302284
  • Molar Volume: 12.528778033176923
  • Full Formula: C32 N8 Cl16
  • Reduced Formula: C4NCl2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -394.33794217
  • Final energy per atom: -7.041748967321429
  • 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.