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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234228

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-1234228
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 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: 6.633037769596418
  • Atomic Density: 0.06296876048062615
  • Unit Cell Volume: 651.1165169372301
  • Molar Volume: 9.563695893065669
  • Full Formula: Dy6 Mg1 Sb10 O24
  • Reduced Formula: Dy6Mg(Sb5O12)2
  • Formula Anonymous: AB6C10D24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -294.01352972
  • Final energy per atom: -7.1710617004878054
  • 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.