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  1. Third-Parties
  2. MatprojStructure
  3. mp-510050

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-510050
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 3
  • Element list: ['Dy', 'In', 'Pt']
  • Chemical System: Dy-In-Pt
  • Density: 10.44225425913142
  • Atomic Density: 0.044565264087412335
  • Unit Cell Volume: 560.9750219579954
  • Molar Volume: 13.513082180300557
  • Full Formula: Dy2 In16 Pt7
  • Reduced Formula: Dy2In16Pt7
  • Formula Anonymous: A2B7C16
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -108.39286711
  • Final energy per atom: -4.3357146844
  • 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.