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  1. Third-Parties
  2. MatprojStructure
  3. mp-30729

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-30729
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 3
  • Element list: ['Ho', 'In', 'Ni']
  • Chemical System: Ho-In-Ni
  • Density: 9.036133938347373
  • Atomic Density: 0.047436378724730464
  • Unit Cell Volume: 1644.307641032799
  • Molar Volume: 12.695194957747523
  • Full Formula: Ho20 In40 Ni18
  • Reduced Formula: Ho10In20Ni9
  • Formula Anonymous: A9B10C20
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -338.9428813
  • Final energy per atom: -4.345421555128206
  • 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.