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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198363

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-1198363
  • 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: 92
  • Number of elements: 7
  • Element list: ['K', 'U', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: C-H-K-N-O-S-U
  • Density: 2.7765354645670346
  • Atomic Density: 0.06695660330981401
  • Unit Cell Volume: 1374.0243001023814
  • Molar Volume: 8.994095372692417
  • Full Formula: K8 U4 H16 C16 S4 N4 O40
  • Reduced Formula: K2UH4C4SNO10
  • Formula Anonymous: ABCD2E4F4G10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -664.2128482300001
  • Final energy per atom: -7.219704872065218
  • 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.