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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197233

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-1197233
  • Created at: Sept. 4, 2022, 2:48 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: ['Pu', 'Tc', 'B']
  • Chemical System: B-Pu-Tc
  • Density: 11.390128891336461
  • Atomic Density: 0.09484849958929742
  • Unit Cell Volume: 379.55265666703485
  • Molar Volume: 6.349220900780101
  • Full Formula: Pu8 Tc4 B24
  • Reduced Formula: Pu2TcB6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -335.07020663
  • Final energy per atom: -9.307505739722222
  • 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.