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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202841

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-1202841
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['U', 'B', 'Os']
  • Chemical System: B-Os-U
  • Density: 12.732788536993352
  • Atomic Density: 0.09438613119360882
  • Unit Cell Volume: 381.41196746538196
  • Molar Volume: 6.380323765625196
  • Full Formula: U8 B24 Os4
  • Reduced Formula: U2B6Os
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -314.29854716
  • Final energy per atom: -8.730515198888888
  • 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.