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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201873

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-1201873
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Sr', 'Pb', 'I', 'O']
  • Chemical System: I-O-Pb-Sr
  • Density: 5.258507188017803
  • Atomic Density: 0.036837561988193844
  • Unit Cell Volume: 868.6785518068691
  • Molar Volume: 16.347826606793493
  • Full Formula: Sr2 Pb4 I12 O14
  • Reduced Formula: SrPb2I6O7
  • Formula Anonymous: AB2C6D7
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -116.9310755
  • Final energy per atom: -3.654096109375
  • 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.