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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201055

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-1201055
  • 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: 36
  • Number of elements: 3
  • Element list: ['Pu', 'B', 'Ru']
  • Chemical System: B-Pu-Ru
  • Density: 11.323940664680604
  • Atomic Density: 0.0938546405118314
  • Unit Cell Volume: 383.5718703270917
  • Molar Volume: 6.416454985239481
  • Full Formula: Pu8 B24 Ru4
  • Reduced Formula: Pu2B6Ru
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -330.30235506
  • Final energy per atom: -9.175065418333334
  • 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.