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  1. Third-Parties
  2. MatprojStructure
  3. mp-646125

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-646125
  • 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: 36
  • Number of elements: 3
  • Element list: ['Y', 'Mg', 'Cu']
  • Chemical System: Cu-Mg-Y
  • Density: 4.051709200693787
  • Atomic Density: 0.045907774716531784
  • Unit Cell Volume: 784.1808979479044
  • Molar Volume: 13.117910413181876
  • Full Formula: Y10 Mg16 Cu10
  • Reduced Formula: Y5Mg8Cu5
  • Formula Anonymous: A5B5C8
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -138.13986157
  • Final energy per atom: -3.837218376944444
  • 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.