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  1. Third-Parties
  2. MatprojStructure
  3. mp-721180

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-721180
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['U', 'H', 'N', 'O']
  • Chemical System: H-N-O-U
  • Density: 3.220884233677023
  • Atomic Density: 0.12007203934684466
  • Unit Cell Volume: 899.4600290582814
  • Molar Volume: 5.0154397249839455
  • Full Formula: U4 H56 N16 O32
  • Reduced Formula: UH14(NO2)4
  • Formula Anonymous: AB4C8D14
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -645.49153286
  • Final energy per atom: -5.976773452407407
  • 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.