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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209540

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-1209540
  • 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: 50
  • Number of elements: 5
  • Element list: ['Sr', 'U', 'As', 'H', 'O']
  • Chemical System: As-H-O-Sr-U
  • Density: 3.627323711335006
  • Atomic Density: 0.05977669602470087
  • Unit Cell Volume: 836.4463633008262
  • Molar Volume: 10.074395475975345
  • Full Formula: Sr2 U4 As4 H16 O24
  • Reduced Formula: SrU2As2(H2O3)4
  • Formula Anonymous: AB2C2D8E12
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -298.84174962
  • Final energy per atom: -5.9768349924
  • 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.