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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223895

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-1223895
  • 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: 18
  • Number of elements: 4
  • Element list: ['Ho', 'Sc', 'B', 'Rh']
  • Chemical System: B-Ho-Rh-Sc
  • Density: 8.827861189203322
  • Atomic Density: 0.08546906270555575
  • Unit Cell Volume: 210.6025201424134
  • Molar Volume: 7.04598900393527
  • Full Formula: Ho1 Sc1 B8 Rh8
  • Reduced Formula: HoSc(BRh)8
  • Formula Anonymous: ABC8D8
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -133.24655574
  • Final energy per atom: -7.4025864299999995
  • 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.