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  1. Third-Parties
  2. MatprojStructure
  3. mp-569745

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-569745
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Yb', 'Mg', 'Sn']
  • Chemical System: Mg-Sn-Yb
  • Density: 6.571967409614069
  • Atomic Density: 0.03756685971540293
  • Unit Cell Volume: 239.57285938142644
  • Molar Volume: 16.030460905229294
  • Full Formula: Yb3 Mg3 Sn3
  • Reduced Formula: YbMgSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m

Thermodynamics:

  • Final energy: -26.551207920000003
  • Final energy per atom: -2.9501342133333335
  • 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.