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  1. Third-Parties
  2. MatprojStructure
  3. mp-567401

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-567401
  • 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: 30
  • Number of elements: 3
  • Element list: ['Tb', 'Zn', 'Ge']
  • Chemical System: Ge-Tb-Zn
  • Density: 7.41805593408793
  • Atomic Density: 0.047911852656441545
  • Unit Cell Volume: 626.1498634819881
  • Molar Volume: 12.569208715811053
  • Full Formula: Tb8 Zn10 Ge12
  • Reduced Formula: Tb4Zn5Ge6
  • Formula Anonymous: A4B5C6
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -119.54134256
  • Final energy per atom: -3.984711418666667
  • 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.