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  1. Third-Parties
  2. MatprojStructure
  3. mp-680426

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-680426
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 102
  • Number of elements: 2
  • Element list: ['Pu', 'Pt']
  • Chemical System: Pt-Pu
  • Density: 16.061394892052267
  • Atomic Density: 0.04302337955220086
  • Unit Cell Volume: 2370.8039921931745
  • Molar Volume: 13.997367995448274
  • Full Formula: Pu62 Pt40
  • Reduced Formula: Pu31Pt20
  • Formula Anonymous: A20B31
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -1190.69494413
  • Final energy per atom: -11.673479844411766
  • 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.