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  1. Third-Parties
  2. MatprojStructure
  3. mp-579518

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-579518
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Dy', 'Sn']
  • Chemical System: Dy-Sn
  • Density: 8.354018551429725
  • Atomic Density: 0.037999405673954684
  • Unit Cell Volume: 421.0592170120866
  • Molar Volume: 15.847986707138574
  • Full Formula: Dy5 Sn11
  • Reduced Formula: Dy5Sn11
  • Formula Anonymous: A5B11
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -76.28725417
  • Final energy per atom: -4.767953385625
  • 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.