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  1. Third-Parties
  2. MatprojStructure
  3. mp-643022

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-643022
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'H', 'Pd']
  • Chemical System: H-Pd-Rb
  • Density: 3.2625915144369677
  • Atomic Density: 0.048069531339783096
  • Unit Cell Volume: 374.45757215242327
  • Molar Volume: 12.527978934165274
  • Full Formula: Rb6 H10 Pd2
  • Reduced Formula: Rb3H5Pd
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -56.21389638
  • Final energy per atom: -3.1229942433333333
  • 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.