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  1. Third-Parties
  2. MatprojStructure
  3. mp-27603

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-27603
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Ho', 'Ga', 'Co']
  • Chemical System: Co-Ga-Ho
  • Density: 8.296372187502616
  • Atomic Density: 0.05926479877831975
  • Unit Cell Volume: 1147.392742433064
  • Molar Volume: 10.161412649903436
  • Full Formula: Ho12 Ga42 Co14
  • Reduced Formula: Ho6(Ga3Co)7
  • Formula Anonymous: A6B7C21
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -314.60908827
  • Final energy per atom: -4.626604239264705
  • 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.