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  1. Third-Parties
  2. MatprojStructure
  3. mp-1069538

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-1069538
  • 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: 5
  • Number of elements: 3
  • Element list: ['Cs', 'Pb', 'I']
  • Chemical System: Cs-I-Pb
  • Density: 4.535852458397697
  • Atomic Density: 0.018947577140602186
  • Unit Cell Volume: 263.88598198582616
  • Molar Volume: 31.78317056218939
  • Full Formula: Cs1 Pb1 I3
  • Reduced Formula: CsPbI3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -15.38354776
  • Final energy per atom: -3.076709552
  • 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.