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  1. Third-Parties
  2. MatprojStructure
  3. mp-641778

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-641778
  • 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: 24
  • Number of elements: 4
  • Element list: ['Dy', 'In', 'Co', 'Ge']
  • Chemical System: Co-Dy-Ge-In
  • Density: 8.602127613159892
  • Atomic Density: 0.0526872544399328
  • Unit Cell Volume: 455.5181372633812
  • Molar Volume: 11.429976422221179
  • Full Formula: Dy7 In1 Co4 Ge12
  • Reduced Formula: Dy7In(CoGe3)4
  • Formula Anonymous: AB4C7D12
  • Spacegroup Number: 83
  • Spacegroup Symbol: P4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -135.20923198
  • Final energy per atom: -5.633717999166667
  • 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.