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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105104

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-1105104
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 4
  • Element list: ['Pd', 'Au', 'N', 'Cl']
  • Chemical System: Au-Cl-N-Pd
  • Density: 3.384383727360981
  • Atomic Density: 0.036394892232751545
  • Unit Cell Volume: 412.1457457291655
  • Molar Volume: 16.546664629441356
  • Full Formula: Pd1 Au2 N4 Cl8
  • Reduced Formula: PdAu2(NCl2)4
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -49.985306130000005
  • Final energy per atom: -3.3323537420000005
  • 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.