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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208372

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-1208372
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Tb', 'Mg', 'Ni']
  • Chemical System: Mg-Ni-Tb
  • Density: 6.796136350530465
  • Atomic Density: 0.04123363849452235
  • Unit Cell Volume: 436.53678543044884
  • Molar Volume: 14.604922048778224
  • Full Formula: Tb9 Mg5 Ni4
  • Reduced Formula: Tb9Mg5Ni4
  • Formula Anonymous: A4B5C9
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -77.29296239
  • Final energy per atom: -4.294053466111111
  • 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.