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  1. Third-Parties
  2. MatprojStructure
  3. mp-1181839

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-1181839
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Cs', 'Sr', 'Sn', 'Se']
  • Chemical System: Cs-Se-Sn-Sr
  • Density: 4.3243120346551285
  • Atomic Density: 0.026257673055784376
  • Unit Cell Volume: 647.4297994298098
  • Molar Volume: 22.93478461402872
  • Full Formula: Cs4 Sr1 Sn3 Se9
  • Reduced Formula: Cs4Sr(SnSe3)3
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -69.38643846
  • Final energy per atom: -4.081555203529412
  • 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.