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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199420

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-1199420
  • 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: 122
  • Number of elements: 7
  • Element list: ['Co', 'P', 'H', 'C', 'Br', 'N', 'O']
  • Chemical System: Br-C-Co-H-N-O-P
  • Density: 1.3545004299667363
  • Atomic Density: 0.08621388890304275
  • Unit Cell Volume: 1415.085220633102
  • Molar Volume: 6.985116709875571
  • Full Formula: Co2 P4 H72 C24 Br4 N12 O4
  • Reduced Formula: CoP2H36C12Br2(N3O)2
  • Formula Anonymous: AB2C2D2E6F12G36
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -670.17860451
  • Final energy per atom: -5.493267250081967
  • 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.