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  1. Third-Parties
  2. MatprojStructure
  3. mp-1182619

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-1182619
  • 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: 44
  • Number of elements: 3
  • Element list: ['Ca', 'U', 'O']
  • Chemical System: Ca-O-U
  • Density: 5.25981388439067
  • Atomic Density: 0.055123129209103124
  • Unit Cell Volume: 798.2130301981073
  • Molar Volume: 10.924889146179845
  • Full Formula: Ca2 U8 O34
  • Reduced Formula: CaU4O17
  • Formula Anonymous: AB4C17
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -372.26171927
  • Final energy per atom: -8.460493619772727
  • 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.