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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212388

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-1212388
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ho', 'Al', 'Ru']
  • Chemical System: Al-Ho-Ru
  • Density: 4.9458604911353286
  • Atomic Density: 0.06079594521061902
  • Unit Cell Volume: 427.6600998623617
  • Molar Volume: 9.905497380026148
  • Full Formula: Ho2 Al20 Ru4
  • Reduced Formula: Ho(Al5Ru)2
  • Formula Anonymous: AB2C10
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -134.55004275
  • Final energy per atom: -5.175001644230769
  • 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.