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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204634

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-1204634
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 300
  • Number of elements: 6
  • Element list: ['U', 'H', 'C', 'S', 'Cl', 'O']
  • Chemical System: C-Cl-H-O-S-U
  • Density: 1.6536517202407282
  • Atomic Density: 0.08059013950150341
  • Unit Cell Volume: 3722.5397778893716
  • Molar Volume: 7.472552842382977
  • Full Formula: U4 H168 C56 S28 Cl16 O28
  • Reduced Formula: UH42C14S7Cl4O7
  • Formula Anonymous: AB4C7D7E14F42
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1560.59253185
  • Final energy per atom: -5.201975106166667
  • 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.