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  1. Third-Parties
  2. MatprojStructure
  3. mp-27629

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-27629
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Cs', 'Sb', 'Cl']
  • Chemical System: Cl-Cs-Sb
  • Density: 3.1796594225272634
  • Atomic Density: 0.02788653575460926
  • Unit Cell Volume: 502.03439119131144
  • Molar Volume: 21.5951555008213
  • Full Formula: Cs3 Sb2 Cl9
  • Reduced Formula: Cs3Sb2Cl9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -53.01851572
  • Final energy per atom: -3.7870368371428573
  • 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.