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  1. Third-Parties
  2. MatprojStructure
  3. mp-28174

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-28174
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Pd', 'S', 'Cl']
  • Chemical System: Cl-Pd-S
  • Density: 2.3763908238441642
  • Atomic Density: 0.03360537285193842
  • Unit Cell Volume: 267.8143176584593
  • Molar Volume: 17.920172427584394
  • Full Formula: Pd1 S2 Cl6
  • Reduced Formula: Pd(SCl3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -30.85158203
  • Final energy per atom: -3.427953558888889
  • 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.