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  1. Third-Parties
  2. MatprojStructure
  3. mp-28087

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-28087
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Pb', 'I', 'F']
  • Chemical System: F-I-Pb
  • Density: 7.5856469733362815
  • Atomic Density: 0.050352290214829364
  • Unit Cell Volume: 476.6416760310876
  • Molar Volume: 11.960013604756366
  • Full Formula: Pb8 I2 F14
  • Reduced Formula: Pb4IF7
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -117.89193389000002
  • Final energy per atom: -4.912163912083334
  • 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.