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  1. Third-Parties
  2. MatprojStructure
  3. mp-726167

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-726167
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 4
  • Element list: ['U', 'Br', 'N', 'O']
  • Chemical System: Br-N-O-U
  • Density: 3.615963996157137
  • Atomic Density: 0.03687094694947546
  • Unit Cell Volume: 298.3378760267097
  • Molar Volume: 16.3330243952025
  • Full Formula: U1 Br4 N2 O4
  • Reduced Formula: UBr4(NO2)2
  • Formula Anonymous: AB2C4D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -66.56312338000001
  • Final energy per atom: -6.051193034545455
  • 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.