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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196274

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-1196274
  • 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: 42
  • Number of elements: 4
  • Element list: ['Mg', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-Mg-O
  • Density: 2.026123852782827
  • Atomic Density: 0.07115899888949745
  • Unit Cell Volume: 590.2275278664565
  • Molar Volume: 8.462936317234817
  • Full Formula: Mg4 C6 Cl2 O30
  • Reduced Formula: Mg2C3ClO15
  • Formula Anonymous: AB2C3D15
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -245.89066502
  • Final energy per atom: -5.854539643333333
  • 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.