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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197735

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-1197735
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 4
  • Element list: ['Sr', 'U', 'As', 'O']
  • Chemical System: As-O-Sr-U
  • Density: 4.173127342220159
  • Atomic Density: 0.06079085858616716
  • Unit Cell Volume: 822.4920845480113
  • Molar Volume: 9.90632621426789
  • Full Formula: Sr2 U4 As4 O40
  • Reduced Formula: SrU2(AsO10)2
  • Formula Anonymous: AB2C2D20
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -326.33996236
  • Final energy per atom: -6.5267992472000005
  • 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.