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  1. Third-Parties
  2. MatprojStructure
  3. mp-569851

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-569851
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 2
  • Element list: ['Ho', 'Si']
  • Chemical System: Ho-Si
  • Density: 6.713993228348551
  • Atomic Density: 0.0513307672670273
  • Unit Cell Volume: 526.0003198382668
  • Molar Volume: 11.73202950322616
  • Full Formula: Ho10 Si17
  • Reduced Formula: Ho10Si17
  • Formula Anonymous: A10B17
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -154.68433396
  • Final energy per atom: -5.7290494059259265
  • 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.