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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217688

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-1217688
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Tb', 'Zn', 'Cu', 'Si']
  • Chemical System: Cu-Si-Tb-Zn
  • Density: 7.1494525598787675
  • Atomic Density: 0.05136024355093725
  • Unit Cell Volume: 116.82187593307293
  • Molar Volume: 11.72529634527036
  • Full Formula: Tb2 Zn1 Cu1 Si2
  • Reduced Formula: Tb2ZnCuSi2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -29.19176142
  • Final energy per atom: -4.8652935699999995
  • 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.