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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194990

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-1194990
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sr', 'P', 'Pt']
  • Chemical System: P-Pt-Sr
  • Density: 13.842770236277431
  • Atomic Density: 0.056835405086738844
  • Unit Cell Volume: 633.4079953342274
  • Molar Volume: 10.595755851144835
  • Full Formula: Sr4 P8 Pt24
  • Reduced Formula: Sr(PPt3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -219.44204953
  • Final energy per atom: -6.095612486944444
  • 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.