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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204441

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-1204441
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Ge']
  • Chemical System: Ge-In-Tb
  • Density: 8.240347363495442
  • Atomic Density: 0.03820564846140862
  • Unit Cell Volume: 1099.313889212587
  • Molar Volume: 15.762435667288678
  • Full Formula: Tb22 In12 Ge8
  • Reduced Formula: Tb11(In3Ge2)2
  • Formula Anonymous: A4B6C11
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -199.61771524
  • Final energy per atom: -4.752802743809523
  • 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.