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  1. Third-Parties
  2. MatprojStructure
  3. mp-867996

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-867996
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'P', 'O']
  • Chemical System: O-P-Rb-U
  • Density: 4.386490011553691
  • Atomic Density: 0.05329790609081323
  • Unit Cell Volume: 731.7360635809723
  • Molar Volume: 11.299019420648525
  • Full Formula: Rb2 U5 P4 O28
  • Reduced Formula: Rb2U5(PO7)4
  • Formula Anonymous: A2B4C5D28
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -334.1271848299999
  • Final energy per atom: -8.567363713589742
  • 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.