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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195989

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-1195989
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 3
  • Element list: ['Tm', 'Si', 'Pt']
  • Chemical System: Pt-Si-Tm
  • Density: 14.332196912691003
  • Atomic Density: 0.06022410744610937
  • Unit Cell Volume: 1228.7438226663264
  • Molar Volume: 9.999551700104183
  • Full Formula: Tm6 Si22 Pt46
  • Reduced Formula: Tm3Si11Pt23
  • Formula Anonymous: A3B11C23
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -488.40872819
  • Final energy per atom: -6.600117948513513
  • 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.