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  1. Third-Parties
  2. MatprojStructure
  3. mp-978568

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-978568
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Si', 'Mo', 'Pt']
  • Chemical System: Mo-Pt-Si
  • Density: 10.532716782462778
  • Atomic Density: 0.06672522894162419
  • Unit Cell Volume: 179.8420206320824
  • Molar Volume: 9.025283023410205
  • Full Formula: Si6 Mo2 Pt4
  • Reduced Formula: Si3MoPt2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -85.66124165
  • Final energy per atom: -7.138436804166666
  • 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.