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  1. Third-Parties
  2. MatprojStructure
  3. mp-24135

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-24135
  • 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: 128
  • Number of elements: 5
  • Element list: ['Al', 'H', 'Ru', 'N', 'F']
  • Chemical System: Al-F-H-N-Ru
  • Density: 2.236237623953815
  • Atomic Density: 0.12519192695645448
  • Unit Cell Volume: 1022.430144753042
  • Molar Volume: 4.810326757007808
  • Full Formula: Al4 H72 Ru4 N24 F24
  • Reduced Formula: AlH18Ru(NF)6
  • Formula Anonymous: ABC6D6E18
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -694.65278882
  • Final energy per atom: -5.42697491265625
  • 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.