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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193778

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-1193778
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'Al', 'H', 'N']
  • Chemical System: Al-H-N-Rb
  • Density: 1.6928775245090355
  • Atomic Density: 0.08084668089292196
  • Unit Cell Volume: 346.3345642733908
  • Molar Volume: 7.448841057527239
  • Full Formula: Rb2 Al2 H16 N8
  • Reduced Formula: RbAl(H2N)4
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -147.26615709
  • Final energy per atom: -5.259505610357143
  • 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.