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  1. Third-Parties
  2. MatprojStructure
  3. mp-29359

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-29359
  • 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: 28
  • Number of elements: 3
  • Element list: ['Na', 'Pd', 'Cl']
  • Chemical System: Cl-Na-Pd
  • Density: 2.7051625645350343
  • Atomic Density: 0.03875989663550888
  • Unit Cell Volume: 722.3961473196634
  • Molar Volume: 15.537040298716821
  • Full Formula: Na8 Pd4 Cl16
  • Reduced Formula: Na2PdCl4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -105.56441267
  • Final energy per atom: -3.770157595357143
  • 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.