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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215837

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-1215837
  • 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: ['Yb', 'Mg', 'Si']
  • Chemical System: Mg-Si-Yb
  • Density: 6.039762836876233
  • Atomic Density: 0.04338992295065353
  • Unit Cell Volume: 829.6857323517735
  • Molar Volume: 13.879122963294625
  • Full Formula: Yb14 Mg6 Si16
  • Reduced Formula: Yb7Mg3Si8
  • Formula Anonymous: A3B7C8
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -130.94718912
  • Final energy per atom: -3.6374219199999995
  • 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.