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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218321

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-1218321
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 79
  • Number of elements: 3
  • Element list: ['Tb', 'In', 'Ni']
  • Chemical System: In-Ni-Tb
  • Density: 8.863123013102546
  • Atomic Density: 0.04745028601618662
  • Unit Cell Volume: 1664.900396449684
  • Molar Volume: 12.691474099746584
  • Full Formula: Tb20 In40 Ni19
  • Reduced Formula: Tb20In40Ni19
  • Formula Anonymous: A19B20C40
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -346.06336211
  • Final energy per atom: -4.380548887468355
  • 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.