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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215057

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-1215057
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Co', 'Pd', 'N', 'Cl', 'O']
  • Chemical System: Cl-Co-N-O-Pd
  • Density: 2.124158722040167
  • Atomic Density: 0.03879513633965337
  • Unit Cell Volume: 1340.3742042491458
  • Molar Volume: 15.52292717127182
  • Full Formula: Co4 Pd4 N20 Cl20 O4
  • Reduced Formula: CoPdN5Cl5O
  • Formula Anonymous: ABCD5E5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -270.60348938
  • Final energy per atom: -5.203913257307692
  • 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.