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  1. Third-Parties
  2. MatprojStructure
  3. mp-684517

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-684517
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 35
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Ni']
  • Chemical System: In-Ni-Tb
  • Density: 8.926404527850377
  • Atomic Density: 0.05258876232638691
  • Unit Cell Volume: 665.5414284667129
  • Molar Volume: 11.451383325251474
  • Full Formula: Tb4 In20 Ni11
  • Reduced Formula: Tb4In20Ni11
  • Formula Anonymous: A4B11C20
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -146.86369587000002
  • Final energy per atom: -4.196105596285714
  • 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.