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  1. Third-Parties
  2. MatprojStructure
  3. mp-568779

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-568779
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Tb', 'Cu', 'Si', 'Se']
  • Chemical System: Cu-Se-Si-Tb
  • Density: 6.6114068920070075
  • Atomic Density: 0.04261583575113408
  • Unit Cell Volume: 563.1709334566158
  • Molar Volume: 14.131227638401391
  • Full Formula: Tb6 Cu2 Si2 Se14
  • Reduced Formula: Tb3CuSiSe7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -134.05859777
  • Final energy per atom: -5.585774907083334
  • 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.