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  1. Third-Parties
  2. MatprojStructure
  3. mp-556183

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-556183
  • 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: 26
  • Number of elements: 4
  • Element list: ['Pr', 'U', 'Cl', 'O']
  • Chemical System: Cl-O-Pr-U
  • Density: 6.5159149325286485
  • Atomic Density: 0.05910236926134071
  • Unit Cell Volume: 439.914682354482
  • Molar Volume: 10.18933899818992
  • Full Formula: Pr6 U2 Cl6 O12
  • Reduced Formula: Pr3U(ClO2)3
  • Formula Anonymous: AB3C3D6
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -212.77969817
  • Final energy per atom: -8.183834545
  • 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.