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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245872

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-1245872
  • 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: 4
  • Number of elements: 3
  • Element list: ['Pd', 'C', 'N']
  • Chemical System: C-N-Pd
  • Density: 3.8701343087752487
  • Atomic Density: 0.06365976799503449
  • Unit Cell Volume: 62.83403358164929
  • Molar Volume: 9.459884868681474
  • Full Formula: Pd1 C1 N2
  • Reduced Formula: PdCN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -30.04881048
  • Final energy per atom: -7.51220262
  • 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.