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  1. Third-Parties
  2. MatprojStructure
  3. mp-29179

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-29179
  • 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: 24
  • Number of elements: 2
  • Element list: ['Sn', 'Cl']
  • Chemical System: Cl-Sn
  • Density: 3.5686580446526364
  • Atomic Density: 0.034001815896282005
  • Unit Cell Volume: 705.8446546857613
  • Molar Volume: 17.711232771713533
  • Full Formula: Sn8 Cl16
  • Reduced Formula: SnCl2
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -95.29398033
  • Final energy per atom: -3.9705825137499997
  • 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.