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  1. Third-Parties
  2. MatprojStructure
  3. mp-1025326

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-1025326
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Tb', 'Mo', 'C']
  • Chemical System: C-Mo-Tb
  • Density: 8.59236248160672
  • Atomic Density: 0.06636782763526983
  • Unit Cell Volume: 105.47279079961919
  • Molar Volume: 9.073885607790569
  • Full Formula: Tb2 Mo2 C3
  • Reduced Formula: Tb2Mo2C3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -60.98975936
  • Final energy per atom: -8.712822765714286
  • 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.