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  1. Third-Parties
  2. MatprojStructure
  3. mp-1013760

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-1013760
  • 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: 22
  • Number of elements: 3
  • Element list: ['Sn', 'S', 'Cl']
  • Chemical System: Cl-S-Sn
  • Density: 4.452468164643772
  • Atomic Density: 0.03720718268432423
  • Unit Cell Volume: 591.2836826871288
  • Molar Volume: 16.185425301059386
  • Full Formula: Sn10 S8 Cl4
  • Reduced Formula: Sn5(S2Cl)2
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -98.1020313
  • Final energy per atom: -4.45918324090909
  • 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.