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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202057

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-1202057
  • 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: 118
  • Number of elements: 2
  • Element list: ['Yb', 'Sn']
  • Chemical System: Sn-Yb
  • Density: 8.327316127970342
  • Atomic Density: 0.033022587897749145
  • Unit Cell Volume: 3573.311709105724
  • Molar Volume: 18.236428891178683
  • Full Formula: Yb72 Sn46
  • Reduced Formula: Yb36Sn23
  • Formula Anonymous: A23B36
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -371.45639059
  • Final energy per atom: -3.1479355134745766
  • 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.