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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196369

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-1196369
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Y', 'Ru', 'Br']
  • Chemical System: Br-Ru-Y
  • Density: 4.636638515102531
  • Atomic Density: 0.032611601034081276
  • Unit Cell Volume: 2453.114764785535
  • Molar Volume: 18.466253017465977
  • Full Formula: Y32 Ru8 Br40
  • Reduced Formula: Y4RuBr5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 134
  • Spacegroup Symbol: P4_2/nnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -481.39131002
  • Final energy per atom: -6.01739137525
  • 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.