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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226142

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-1226142
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 109
  • Number of elements: 5
  • Element list: ['K', 'Mo', 'H', 'Pt', 'O']
  • Chemical System: H-K-Mo-O-Pt
  • Density: 3.283079239156802
  • Atomic Density: 0.07728842271034647
  • Unit Cell Volume: 1410.3017784241617
  • Molar Volume: 7.7917759850904895
  • Full Formula: K7 Mo12 H29 Pt2 O59
  • Reduced Formula: K7Mo12H29Pt2O59
  • Formula Anonymous: A2B7C12D29E59
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -718.65421757
  • Final energy per atom: -6.593157959357798
  • 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.