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  1. Third-Parties
  2. MatprojStructure
  3. mp-999502

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-999502
  • 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: 4
  • Number of elements: 2
  • Element list: ['Mo', 'Pt']
  • Chemical System: Mo-Pt
  • Density: 15.638348027386337
  • Atomic Density: 0.06472066434887444
  • Unit Cell Volume: 61.8040627401187
  • Molar Volume: 9.304819134021654
  • Full Formula: Mo2 Pt2
  • Reduced Formula: MoPt
  • Formula Anonymous: AB
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -35.10831678
  • Final energy per atom: -8.777079195
  • 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.