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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211153

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-1211153
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Li', 'Dy', 'S', 'O']
  • Chemical System: Dy-Li-O-S
  • Density: 3.5573798883745664
  • Atomic Density: 0.07110081340121308
  • Unit Cell Volume: 337.54888097511594
  • Molar Volume: 8.469861977552641
  • Full Formula: Li2 Dy2 S4 O16
  • Reduced Formula: LiDy(SO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 118
  • Spacegroup Symbol: P-4n2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -166.38103058
  • Final energy per atom: -6.932542940833333
  • 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.