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  1. Third-Parties
  2. MatprojStructure
  3. mp-1233253

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-1233253
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 4
  • Element list: ['Dy', 'Mg', 'Sb', 'O']
  • Chemical System: Dy-Mg-O-Sb
  • Density: 6.5686769920846295
  • Atomic Density: 0.06235777068616681
  • Unit Cell Volume: 657.496243833734
  • Molar Volume: 9.65740226716592
  • Full Formula: Dy6 Mg1 Sb10 O24
  • Reduced Formula: Dy6Mg(Sb5O12)2
  • Formula Anonymous: AB6C10D24
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -292.98395414
  • Final energy per atom: -7.145950100975609
  • 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.