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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205491

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-1205491
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Dy', 'Cu', 'Sn']
  • Chemical System: Cu-Dy-Sn
  • Density: 8.099536344984621
  • Atomic Density: 0.045751383327164045
  • Unit Cell Volume: 240.4298886733104
  • Molar Volume: 13.162751204561863
  • Full Formula: Dy2 Cu4 Sn5
  • Reduced Formula: Dy2Cu4Sn5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -48.08304533
  • Final energy per atom: -4.371185939090909
  • 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.