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  1. Third-Parties
  2. MatprojStructure
  3. mp-642845

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-642845
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'H', 'Pt']
  • Chemical System: H-Pt-Rb
  • Density: 4.073183354887153
  • Atomic Density: 0.04835716250274438
  • Unit Cell Volume: 372.2302771379205
  • Molar Volume: 12.453461800324263
  • Full Formula: Rb6 H10 Pt2
  • Reduced Formula: Rb3H5Pt
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -59.54699551
  • Final energy per atom: -3.3081664172222225
  • 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.