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  1. Third-Parties
  2. MatprojStructure
  3. mp-571436

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-571436
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 2
  • Element list: ['Sn', 'I']
  • Chemical System: I-Sn
  • Density: 3.4791113138617904
  • Atomic Density: 0.01672582263065209
  • Unit Cell Volume: 298.93895866364716
  • Molar Volume: 36.00504975440609
  • Full Formula: Sn1 I4
  • Reduced Formula: SnI4
  • Formula Anonymous: AB4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -13.395632719999998
  • Final energy per atom: -2.679126544
  • 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.