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  1. Third-Parties
  2. MatprojStructure
  3. mp-753853

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-753853
  • 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: 15
  • Number of elements: 3
  • Element list: ['U', 'Bi', 'O']
  • Chemical System: Bi-O-U
  • Density: 10.882070470880198
  • Atomic Density: 0.07440828199551823
  • Unit Cell Volume: 201.59046275122282
  • Molar Volume: 8.093374283742673
  • Full Formula: U4 Bi1 O10
  • Reduced Formula: U4BiO10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -149.53975058
  • Final energy per atom: -9.969316705333334
  • 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.