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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208188

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-1208188
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 5
  • Element list: ['U', 'Co', 'Si', 'H', 'O']
  • Chemical System: Co-H-O-Si-U
  • Density: 3.6797062501859283
  • Atomic Density: 0.09178817512200559
  • Unit Cell Volume: 806.204066064486
  • Molar Volume: 6.560911306925235
  • Full Formula: U4 Co2 Si4 H28 O36
  • Reduced Formula: U2CoSi2(H7O9)2
  • Formula Anonymous: AB2C2D14E18
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -507.15202639
  • Final energy per atom: -6.853405762027027
  • 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.