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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213482

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-1213482
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 3
  • Element list: ['Dy', 'S', 'O']
  • Chemical System: Dy-O-S
  • Density: 3.587070626881393
  • Atomic Density: 0.05988888755717377
  • Unit Cell Volume: 1135.436017826894
  • Molar Volume: 10.055522828422683
  • Full Formula: Dy8 S12 O48
  • Reduced Formula: Dy2(SO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -505.0538088
  • Final energy per atom: -7.427261894117647
  • 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.