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  1. Third-Parties
  2. MatprojStructure
  3. mp-1187292

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-1187292
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Tb', 'Ge']
  • Chemical System: Ge-Tb
  • Density: 7.975263306267694
  • Atomic Density: 0.045742407293640854
  • Unit Cell Volume: 349.7848265240805
  • Molar Volume: 13.165334131501213
  • Full Formula: Tb6 Ge10
  • Reduced Formula: Tb3Ge5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -85.6185714
  • Final energy per atom: -5.3511607125
  • 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.