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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217476

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-1217476
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Tb', 'Si', 'Ir', 'Rh']
  • Chemical System: Ir-Rh-Si-Tb
  • Density: 10.174712259135962
  • Atomic Density: 0.060046340348057684
  • Unit Cell Volume: 83.26902140942441
  • Molar Volume: 10.029155357500148
  • Full Formula: Tb1 Si2 Ir1 Rh1
  • Reduced Formula: TbSi2IrRh
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -37.24782928
  • Final energy per atom: -7.4495658559999995
  • 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.