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  1. Third-Parties
  2. MatprojStructure
  3. mp-974713

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-974713
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['K', 'H', 'Pt']
  • Chemical System: H-K-Pt
  • Density: 3.533128242346622
  • Atomic Density: 0.053708016924045275
  • Unit Cell Volume: 260.66871952839034
  • Molar Volume: 11.212740862349483
  • Full Formula: K4 H8 Pt2
  • Reduced Formula: K2H4Pt
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -49.3659783
  • Final energy per atom: -3.5261413071428573
  • 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.