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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180013

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-1180013
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 3
  • Element list: ['Pd', 'N', 'Cl']
  • Chemical System: Cl-N-Pd
  • Density: 2.4685999612847054
  • Atomic Density: 0.04308111564728122
  • Unit Cell Volume: 1531.9937519808673
  • Molar Volume: 13.978609117983805
  • Full Formula: Pd10 N36 Cl20
  • Reduced Formula: Pd5(N9Cl5)2
  • Formula Anonymous: A5B10C18
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -285.95518506
  • Final energy per atom: -4.332654319090909
  • 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.