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  1. Third-Parties
  2. MatprojStructure
  3. mp-1187716

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-1187716
  • 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: 4
  • Number of elements: 3
  • Element list: ['Y', 'Zn', 'Cu']
  • Chemical System: Cu-Y-Zn
  • Density: 5.838454663302392
  • Atomic Density: 0.045845909370783665
  • Unit Cell Volume: 87.24878740324627
  • Molar Volume: 13.135611972041598
  • Full Formula: Y2 Zn1 Cu1
  • Reduced Formula: Y2ZnCu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -19.45429465
  • Final energy per atom: -4.8635736625
  • 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.