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  1. Third-Parties
  2. MatprojStructure
  3. mp-756152

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-756152
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Sm', 'U', 'O']
  • Chemical System: O-Sm-U
  • Density: 8.421099042550404
  • Atomic Density: 0.06877764526314806
  • Unit Cell Volume: 247.17333568133682
  • Molar Volume: 8.75595658583377
  • Full Formula: Sm4 U2 O11
  • Reduced Formula: Sm4U2O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -161.14084624999998
  • Final energy per atom: -9.478873308823529
  • 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.