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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208402

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-1208402
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['U', 'Pb', 'I']
  • Chemical System: I-Pb-U
  • Density: 5.347959796940688
  • Atomic Density: 0.021352348237472906
  • Unit Cell Volume: 749.3321025890889
  • Molar Volume: 28.203646236114086
  • Full Formula: U2 Pb2 I12
  • Reduced Formula: UPbI6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -64.59248476
  • Final energy per atom: -4.0370302975
  • 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.