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  1. Third-Parties
  2. MatprojStructure
  3. mp-10863

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-10863
  • 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: 13
  • Number of elements: 3
  • Element list: ['Li', 'Yb', 'Ge']
  • Chemical System: Ge-Li-Yb
  • Density: 6.615887640561906
  • Atomic Density: 0.04376282071918232
  • Unit Cell Volume: 297.0558064211291
  • Molar Volume: 13.760860614179627
  • Full Formula: Li4 Yb5 Ge4
  • Reduced Formula: Li4Yb5Ge4
  • Formula Anonymous: A4B4C5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -40.50759239
  • Final energy per atom: -3.115968645384615
  • 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.