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  1. Third-Parties
  2. MatprojStructure
  3. mp-628593

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-628593
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Yb', 'In', 'Sb']
  • Chemical System: In-Sb-Yb
  • Density: 7.720397654089069
  • Atomic Density: 0.03311134561257658
  • Unit Cell Volume: 785.229338131293
  • Molar Volume: 18.18754462733955
  • Full Formula: Yb10 In4 Sb12
  • Reduced Formula: Yb5(InSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -97.71292725
  • Final energy per atom: -3.758189509615385
  • 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.