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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180608

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-1180608
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 5
  • Element list: ['Li', 'U', 'As', 'H', 'O']
  • Chemical System: As-H-Li-O-U
  • Density: 3.3633447620328862
  • Atomic Density: 0.08717001596576099
  • Unit Cell Volume: 481.817050675968
  • Molar Volume: 6.908500237473173
  • Full Formula: Li2 U2 As2 H16 O20
  • Reduced Formula: LiUAs(H4O5)2
  • Formula Anonymous: ABCD8E10
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -268.48476594
  • Final energy per atom: -6.392494427142857
  • 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.