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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204287

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-1204287
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['U', 'H', 'S', 'O']
  • Chemical System: H-O-S-U
  • Density: 3.4789746596295807
  • Atomic Density: 0.09594892761098857
  • Unit Cell Volume: 958.8434419298677
  • Molar Volume: 6.2764023631571195
  • Full Formula: U4 H32 S8 O48
  • Reduced Formula: UH8(SO6)2
  • Formula Anonymous: AB2C8D12
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -589.23765652
  • Final energy per atom: -6.404757136086956
  • 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.