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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199703

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-1199703
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 118
  • Number of elements: 5
  • Element list: ['Co', 'H', 'N', 'Cl', 'O']
  • Chemical System: Cl-Co-H-N-O
  • Density: 1.6371948070420481
  • Atomic Density: 0.10359804387602173
  • Unit Cell Volume: 1139.0176453641677
  • Molar Volume: 5.812986939412525
  • Full Formula: Co4 H72 N26 Cl10 O6
  • Reduced Formula: Co2H36N13Cl5O3
  • Formula Anonymous: A2B3C5D13E36
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -596.5642269699999
  • Final energy per atom: -5.055629042118643
  • 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.