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  1. Third-Parties
  2. MatprojStructure
  3. mp-707710

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-707710
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 106
  • Number of elements: 6
  • Element list: ['Sr', 'Mg', 'U', 'H', 'C', 'O']
  • Chemical System: C-H-Mg-O-Sr-U
  • Density: 2.375476059425915
  • Atomic Density: 0.09743320333370384
  • Unit Cell Volume: 1087.924817959185
  • Molar Volume: 6.180789047214706
  • Full Formula: Sr2 Mg2 U2 H48 C6 O46
  • Reduced Formula: SrMgUH24C3O23
  • Formula Anonymous: ABCD3E23F24
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -656.6100552099999
  • Final energy per atom: -6.1944344831132065
  • 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.