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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213145

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-1213145
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 132
  • Number of elements: 5
  • Element list: ['H', 'Pd', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-Pd
  • Density: 1.8697818671594832
  • Atomic Density: 0.10844209561176407
  • Unit Cell Volume: 1217.2394793307583
  • Molar Volume: 5.553323850877982
  • Full Formula: H64 Pd4 C16 N40 O8
  • Reduced Formula: H16PdC4(N5O)2
  • Formula Anonymous: AB2C4D10E16
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -821.80750485
  • Final energy per atom: -6.225814430681818
  • 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.