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  1. Third-Parties
  2. MatprojStructure
  3. mp-568440

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-568440
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 3
  • Element list: ['Ho', 'Ni', 'B']
  • Chemical System: B-Ho-Ni
  • Density: 8.650962772715985
  • Atomic Density: 0.09122466834946012
  • Unit Cell Volume: 1490.824822503231
  • Molar Volume: 6.601438918835642
  • Full Formula: Ho16 Ni80 B40
  • Reduced Formula: Ho2(Ni2B)5
  • Formula Anonymous: A2B5C10
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -867.06522926
  • Final energy per atom: -6.375479626911765
  • 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.