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  1. Third-Parties
  2. MatprojStructure
  3. mp-680614

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-680614
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 3
  • Element list: ['Li', 'Yb', 'Ge']
  • Chemical System: Ge-Li-Yb
  • Density: 7.245599878430901
  • Atomic Density: 0.04110105760493139
  • Unit Cell Volume: 2141.064126521201
  • Molar Volume: 14.652033575110366
  • Full Formula: Li4 Yb32 Ge52
  • Reduced Formula: LiYb8Ge13
  • Formula Anonymous: AB8C13
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -319.18925061
  • Final energy per atom: -3.627150575113636
  • 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.