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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204994

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-1204994
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['H', 'Pd', 'N', 'O']
  • Chemical System: H-N-O-Pd
  • Density: 2.681915870499035
  • Atomic Density: 0.09091901071629108
  • Unit Cell Volume: 659.927990057299
  • Molar Volume: 6.623632079314891
  • Full Formula: H16 Pd4 N8 O32
  • Reduced Formula: H4Pd(NO4)2
  • Formula Anonymous: AB2C4D8
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -357.68239888
  • Final energy per atom: -5.961373314666667
  • 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.