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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204952

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-1204952
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['U', 'H', 'Se', 'O']
  • Chemical System: H-O-Se-U
  • Density: 3.4970829491829223
  • Atomic Density: 0.09025397244503595
  • Unit Cell Volume: 1196.6232296951944
  • Molar Volume: 6.672438449916919
  • Full Formula: U4 H40 Se8 O56
  • Reduced Formula: UH10(SeO7)2
  • Formula Anonymous: AB2C10D14
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -653.42654855
  • Final energy per atom: -6.050245819907407
  • 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.