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  1. Third-Parties
  2. MatprojStructure
  3. mp-15238

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-15238
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 2
  • Element list: ['Ho', 'C']
  • Chemical System: C-Ho
  • Density: 8.409761699906566
  • Atomic Density: 0.06332576956802569
  • Unit Cell Volume: 284.24447302869453
  • Molar Volume: 9.509779037949011
  • Full Formula: Ho8 C10
  • Reduced Formula: Ho4C5
  • Formula Anonymous: A4B5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -135.00489487
  • Final energy per atom: -7.500271937222221
  • 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.