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  1. Third-Parties
  2. MatprojStructure
  3. mp-1093979

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-1093979
  • 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: ['Zr', 'Cu', 'Ru']
  • Chemical System: Cu-Ru-Zr
  • Density: 0.6897072438267939
  • Atomic Density: 0.0047870296048590005
  • Unit Cell Volume: 835.5912392812156
  • Molar Volume: 125.80120151935806
  • Full Formula: Zr2 Cu1 Ru1
  • Reduced Formula: Zr2CuRu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -18.65385033
  • Final energy per atom: -4.6634625825
  • 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.