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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203939

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-1203939
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Ba', 'U', 'O']
  • Chemical System: Ba-O-U
  • Density: 5.8640652826408335
  • Atomic Density: 0.05910851104501502
  • Unit Cell Volume: 609.0493460845872
  • Molar Volume: 10.188280255298165
  • Full Formula: Ba2 U6 O28
  • Reduced Formula: BaU3O14
  • Formula Anonymous: AB3C14
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -291.92711341
  • Final energy per atom: -8.109086483611112
  • 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.