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  1. Third-Parties
  2. MatprojStructure
  3. mp-568468

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-568468
  • Created at: Sept. 4, 2022, 2:46 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', 'Al', 'Sb']
  • Chemical System: Al-Sb-Yb
  • Density: 7.241532117287102
  • Atomic Density: 0.03436478779377079
  • Unit Cell Volume: 756.5884054349651
  • Molar Volume: 17.52416105735888
  • Full Formula: Yb10 Al4 Sb12
  • Reduced Formula: Yb5(AlSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -102.22874269
  • Final energy per atom: -3.931874718846154
  • 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.