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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217468

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-1217468
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Tb', 'Ho']
  • Chemical System: Ho-Tb
  • Density: 8.36730133035412
  • Atomic Density: 0.031118223997832834
  • Unit Cell Volume: 64.27102009868192
  • Molar Volume: 19.352456491152576
  • Full Formula: Tb1 Ho1
  • Reduced Formula: TbHo
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -9.18124203
  • Final energy per atom: -4.590621015
  • 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.