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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190079

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-1190079
  • 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: 18
  • Number of elements: 3
  • Element list: ['Tb', 'Si', 'Mo']
  • Chemical System: Mo-Si-Tb
  • Density: 7.779277151970358
  • Atomic Density: 0.05872195830626163
  • Unit Cell Volume: 306.5292868150248
  • Molar Volume: 10.255347290347176
  • Full Formula: Tb4 Si8 Mo6
  • Reduced Formula: Tb2Si4Mo3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -138.39484353999998
  • Final energy per atom: -7.6886024188888875
  • 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.