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  1. Third-Parties
  2. MatprojStructure
  3. mp-542132

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-542132
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Yb', 'Cu', 'As']
  • Chemical System: As-Cu-Yb
  • Density: 8.244746091069246
  • Atomic Density: 0.05139468912601544
  • Unit Cell Volume: 155.6581066262445
  • Molar Volume: 11.717437856729163
  • Full Formula: Yb2 Cu2 As4
  • Reduced Formula: YbCuAs2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -34.85585646
  • Final energy per atom: -4.3569820575
  • 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.