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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203987

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-1203987
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 196
  • Number of elements: 5
  • Element list: ['Co', 'P', 'H', 'C', 'I']
  • Chemical System: C-Co-H-I-P
  • Density: 1.2781756706741272
  • Atomic Density: 0.0849217510640691
  • Unit Cell Volume: 2308.0070481840166
  • Molar Volume: 7.091399652671557
  • Full Formula: Co4 P12 H132 C44 I4
  • Reduced Formula: CoP3H33C11I
  • Formula Anonymous: ABC3D11E33
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -989.2334835299998
  • Final energy per atom: -5.047109609846938
  • 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.