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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227450

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-1227450
  • 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: 16
  • Number of elements: 3
  • Element list: ['Bi', 'Pd', 'Pb']
  • Chemical System: Bi-Pb-Pd
  • Density: 12.372596814149333
  • Atomic Density: 0.056468498000860366
  • Unit Cell Volume: 283.34382118249755
  • Molar Volume: 10.664602341482938
  • Full Formula: Bi3 Pd12 Pb1
  • Reduced Formula: Bi3Pd12Pb
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -81.62700427
  • Final energy per atom: -5.101687766875
  • 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.