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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197493

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-1197493
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 188
  • Number of elements: 5
  • Element list: ['U', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O-U
  • Density: 1.8511696815333551
  • Atomic Density: 0.09537614510670384
  • Unit Cell Volume: 1971.1427819783605
  • Molar Volume: 6.314095367623232
  • Full Formula: U4 H100 C48 N4 O32
  • Reduced Formula: UH25C12NO8
  • Formula Anonymous: ABC8D12E25
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -1158.75197484
  • Final energy per atom: -6.163574334255319
  • 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.