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  1. Third-Parties
  2. MatprojStructure
  3. mp-30232

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-30232
  • 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: 28
  • Number of elements: 3
  • Element list: ['Tb', 'Si', 'Br']
  • Chemical System: Br-Si-Tb
  • Density: 6.2299821658621335
  • Atomic Density: 0.035271842094919646
  • Unit Cell Volume: 793.834354458991
  • Molar Volume: 17.07350793812778
  • Full Formula: Tb12 Si4 Br12
  • Reduced Formula: Tb3SiBr3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -142.58244101999998
  • Final energy per atom: -5.09223003642857
  • 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.