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  1. Third-Parties
  2. MatprojStructure
  3. mp-675142

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-675142
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Yb', 'Dy', 'Sb']
  • Chemical System: Dy-Sb-Yb
  • Density: 8.412160894646577
  • Atomic Density: 0.03387281680636658
  • Unit Cell Volume: 826.6215402179736
  • Molar Volume: 17.778683108716564
  • Full Formula: Yb12 Dy4 Sb12
  • Reduced Formula: Yb3DySb3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -118.44686888
  • Final energy per atom: -4.230245317142857
  • 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.