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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197411

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-1197411
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 6
  • Element list: ['Co', 'H', 'Pt', 'C', 'N', 'O']
  • Chemical System: C-Co-H-N-O-Pt
  • Density: 2.3374781929693045
  • Atomic Density: 0.10367912067144466
  • Unit Cell Volume: 405.09602828419486
  • Molar Volume: 5.808441199153244
  • Full Formula: Co1 H20 Pt1 C4 N4 O12
  • Reduced Formula: CoH20PtC4(NO3)4
  • Formula Anonymous: ABC4D4E12F20
  • Spacegroup Number: 23
  • Spacegroup Symbol: I222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -255.11521023999995
  • Final energy per atom: -6.074171672380952
  • 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.