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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206619

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-1206619
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Dy', 'Te', 'Pt']
  • Chemical System: Dy-Pt-Te
  • Density: 9.839678437725318
  • Atomic Density: 0.0365599256176879
  • Unit Cell Volume: 300.87588566312996
  • Molar Volume: 16.471972134118495
  • Full Formula: Dy7 Te2 Pt2
  • Reduced Formula: Dy7(TePt)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -61.840793
  • Final energy per atom: -5.621890272727272
  • 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.