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  1. Third-Parties
  2. MatprojStructure
  3. mp-531574

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-531574
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 2
  • Element list: ['Dy', 'S']
  • Chemical System: Dy-S
  • Density: 6.6149257623442415
  • Atomic Density: 0.046753039718151077
  • Unit Cell Volume: 1155.0051146521585
  • Molar Volume: 12.880746998065254
  • Full Formula: Dy22 S32
  • Reduced Formula: Dy11S16
  • Formula Anonymous: A11B16
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -359.77565422
  • Final energy per atom: -6.6625121151851845
  • 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.