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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188272

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-1188272
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Sr', 'Pb', 'F']
  • Chemical System: F-Pb-Sr
  • Density: 5.758865212457543
  • Atomic Density: 0.0289354532766072
  • Unit Cell Volume: 622.0742363331857
  • Molar Volume: 20.812325635377505
  • Full Formula: Sr10 Pb6 F2
  • Reduced Formula: Sr5Pb3F
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -63.92179087999999
  • Final energy per atom: -3.551210604444444
  • 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.