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  1. Third-Parties
  2. MatprojStructure
  3. mp-29774

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-29774
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 2
  • Element list: ['Ho', 'Ge']
  • Chemical System: Ge-Ho
  • Density: 8.305953924828382
  • Atomic Density: 0.046503640777737505
  • Unit Cell Volume: 1591.2732586611953
  • Molar Volume: 12.94982642065082
  • Full Formula: Ho28 Ge46
  • Reduced Formula: Ho14Ge23
  • Formula Anonymous: A14B23
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -387.8545631999999
  • Final energy per atom: -5.24127788108108
  • 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.