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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217505

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-1217505
  • 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: 18
  • Number of elements: 3
  • Element list: ['Tm', 'Ag', 'Pb']
  • Chemical System: Ag-Pb-Tm
  • Density: 10.375574387819677
  • Atomic Density: 0.03624923464073768
  • Unit Cell Volume: 496.5622082340797
  • Molar Volume: 16.613152856011443
  • Full Formula: Tm6 Ag4 Pb8
  • Reduced Formula: Tm3(AgPb2)2
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -70.13161204
  • Final energy per atom: -3.8962006688888886
  • 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.