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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211029

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-1211029
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Tb', 'Co', 'Si']
  • Chemical System: Co-Si-Tb
  • Density: 8.51040434964295
  • Atomic Density: 0.061347955466208144
  • Unit Cell Volume: 489.0138517578583
  • Molar Volume: 9.816367496251987
  • Full Formula: Tb8 Co20 Si2
  • Reduced Formula: Tb4Co10Si
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -176.39558954
  • Final energy per atom: -5.879852984666667
  • 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.