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  1. Third-Parties
  2. MatprojStructure
  3. mp-20101

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-20101
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 2
  • Element list: ['Yb', 'Si']
  • Chemical System: Si-Yb
  • Density: 7.147808833217274
  • Atomic Density: 0.03963062440352756
  • Unit Cell Volume: 908.3884127951212
  • Molar Volume: 15.19567468501446
  • Full Formula: Yb20 Si16
  • Reduced Formula: Yb5Si4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -132.73050636
  • Final energy per atom: -3.6869585099999997
  • 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.