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  1. Third-Parties
  2. MatprojStructure
  3. mp-641845

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-641845
  • 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: 24
  • Number of elements: 4
  • Element list: ['Yb', 'In', 'Co', 'Ge']
  • Chemical System: Co-Ge-In-Yb
  • Density: 8.799669921000289
  • Atomic Density: 0.05226311026157691
  • Unit Cell Volume: 459.2149200436021
  • Molar Volume: 11.522737031644656
  • Full Formula: Yb7 In1 Co4 Ge12
  • Reduced Formula: Yb7In(CoGe3)4
  • Formula Anonymous: AB4C7D12
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -110.73485659000002
  • Final energy per atom: -4.613952357916667
  • 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.