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  1. Third-Parties
  2. MatprojStructure
  3. mp-741677

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-741677
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 102
  • Number of elements: 3
  • Element list: ['Sn', 'Cl', 'O']
  • Chemical System: Cl-O-Sn
  • Density: 2.258480907159238
  • Atomic Density: 0.057636707801648764
  • Unit Cell Volume: 1769.705520846598
  • Molar Volume: 10.448446814007184
  • Full Formula: Sn3 Cl24 O75
  • Reduced Formula: SnCl8O25
  • Formula Anonymous: AB8C25
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -463.29101116
  • Final energy per atom: -4.542068736862745
  • 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.