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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209768

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-1209768
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 78
  • Number of elements: 3
  • Element list: ['Pr', 'Sb', 'Pt']
  • Chemical System: Pr-Pt-Sb
  • Density: 11.621922793459728
  • Atomic Density: 0.04439523740111196
  • Unit Cell Volume: 1756.9452167868426
  • Molar Volume: 13.564835132178311
  • Full Formula: Pr16 Sb28 Pt34
  • Reduced Formula: Pr8Sb14Pt17
  • Formula Anonymous: A8B14C17
  • Spacegroup Number: 108
  • Spacegroup Symbol: I4cm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -464.97996135000005
  • Final energy per atom: -5.961281555769231
  • 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.