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  1. Third-Parties
  2. MatprojStructure
  3. mp-567204

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-567204
  • 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: 81
  • Number of elements: 3
  • Element list: ['Ho', 'Mg', 'Zn']
  • Chemical System: Ho-Mg-Zn
  • Density: 6.6573504656070845
  • Atomic Density: 0.057978606255104106
  • Unit Cell Volume: 1397.0670430331227
  • Molar Volume: 10.386832573212892
  • Full Formula: Ho8 Mg12 Zn61
  • Reduced Formula: Ho8Mg12Zn61
  • Formula Anonymous: A8B12C61
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -146.1453236
  • Final energy per atom: -1.8042632543209878
  • 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.