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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104012

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-1104012
  • 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: 15
  • Number of elements: 4
  • Element list: ['H', 'Pt', 'N', 'O']
  • Chemical System: H-N-O-Pt
  • Density: 2.8525955422772156
  • Atomic Density: 0.0802354451727509
  • Unit Cell Volume: 186.9497946662383
  • Molar Volume: 7.505586523554562
  • Full Formula: H6 Pt1 N4 O4
  • Reduced Formula: H6Pt(NO)4
  • Formula Anonymous: AB4C4D6
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -89.82567492999999
  • Final energy per atom: -5.988378328666666
  • 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.