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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191275

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-1191275
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ho', 'Si', 'Ni']
  • Chemical System: Ho-Ni-Si
  • Density: 9.002126598047333
  • Atomic Density: 0.06603012340948693
  • Unit Cell Volume: 333.1812643082102
  • Molar Volume: 9.120293055721845
  • Full Formula: Ho6 Si4 Ni12
  • Reduced Formula: Ho3(SiNi3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -133.30050557
  • Final energy per atom: -6.059113889545455
  • 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.