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  1. Third-Parties
  2. MatprojStructure
  3. mp-1105794

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-1105794
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Pu', 'Si', 'Pt']
  • Chemical System: Pt-Pu-Si
  • Density: 11.730965724890803
  • Atomic Density: 0.058207728539899896
  • Unit Cell Volume: 343.59698448446613
  • Molar Volume: 10.345947026384954
  • Full Formula: Pu4 Si10 Pt6
  • Reduced Formula: Pu2Si5Pt3
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -155.5962681
  • Final energy per atom: -7.7798134050000005
  • 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.