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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097709

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-1097709
  • 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: 8
  • Number of elements: 3
  • Element list: ['Cs', 'Pb', 'Cl']
  • Chemical System: Cl-Cs-Pb
  • Density: 3.312782995066003
  • Atomic Density: 0.02202689381903697
  • Unit Cell Volume: 363.19238044748363
  • Molar Volume: 27.33994547517773
  • Full Formula: Cs1 Pb2 Cl5
  • Reduced Formula: CsPb2Cl5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -31.296132
  • Final energy per atom: -3.9120165
  • 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.