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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018677

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-1018677
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Dy', 'Sc', 'Sb']
  • Chemical System: Dy-Sb-Sc
  • Density: 7.078323272063245
  • Atomic Density: 0.03884380209169188
  • Unit Cell Volume: 154.4647968763931
  • Molar Volume: 15.503479154240795
  • Full Formula: Dy2 Sc2 Sb2
  • Reduced Formula: DyScSb
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -35.64014497
  • Final energy per atom: -5.940024161666667
  • 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.