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  1. Third-Parties
  2. MatprojStructure
  3. mp-23948

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-23948
  • 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: 36
  • Number of elements: 3
  • Element list: ['Rb', 'Mg', 'H']
  • Chemical System: H-Mg-Rb
  • Density: 2.3629324893122026
  • Atomic Density: 0.044818918676063114
  • Unit Cell Volume: 803.2322301257767
  • Molar Volume: 13.436604313294833
  • Full Formula: Rb12 Mg4 H20
  • Reduced Formula: Rb3MgH5
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -96.40526587
  • Final energy per atom: -2.6779240519444443
  • 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.