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  1. Third-Parties
  2. MatprojStructure
  3. mp-1096624

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-1096624
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Sn', 'Ir']
  • Chemical System: Ir-Li-Sn
  • Density: 0.7999470700527492
  • Atomic Density: 0.0044137761023890585
  • Unit Cell Volume: 906.2534907094421
  • Molar Volume: 136.4396521323403
  • Full Formula: Li1 Sn2 Ir1
  • Reduced Formula: LiSn2Ir
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -11.61477067
  • Final energy per atom: -2.9036926675
  • 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.