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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219034

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-1219034
  • 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: ['Sn', 'Sb', 'Pt']
  • Chemical System: Pt-Sb-Sn
  • Density: 9.988209702338287
  • Atomic Density: 0.041333792703891384
  • Unit Cell Volume: 435.47903113922047
  • Molar Volume: 14.569533464160049
  • Full Formula: Sn4 Sb8 Pt6
  • Reduced Formula: Sn2Sb4Pt3
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -93.75600312999998
  • Final energy per atom: -5.208666840555555
  • 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.