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  1. Third-Parties
  2. MatprojStructure
  3. mp-640566

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-640566
  • 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: 19
  • Number of elements: 2
  • Element list: ['Yb', 'Si']
  • Chemical System: Si-Yb
  • Density: 6.706907518217629
  • Atomic Density: 0.04532137151409177
  • Unit Cell Volume: 419.2282661634
  • Molar Volume: 13.287640154772316
  • Full Formula: Yb8 Si11
  • Reduced Formula: Yb8Si11
  • Formula Anonymous: A8B11
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -80.07653658000001
  • Final energy per atom: -4.2145545568421054
  • 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.