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  1. Third-Parties
  2. MatprojStructure
  3. mp-1080586

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-1080586
  • 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: 10
  • Number of elements: 2
  • Element list: ['Sn', 'Ir']
  • Chemical System: Ir-Sn
  • Density: 9.312326615919162
  • Atomic Density: 0.04203549449562762
  • Unit Cell Volume: 237.89419203906746
  • Molar Volume: 14.326323104457357
  • Full Formula: Sn8 Ir2
  • Reduced Formula: Sn4Ir
  • Formula Anonymous: AB4
  • Spacegroup Number: 68
  • Spacegroup Symbol: Ccce1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -51.72695927
  • Final energy per atom: -5.172695927
  • 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.