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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222536

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-1222536
  • 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: 12
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'Bi', 'Pb']
  • Chemical System: Bi-Li-Mg-Pb
  • Density: 4.990889631902399
  • Atomic Density: 0.03693538839916815
  • Unit Cell Volume: 324.89166948276255
  • Molar Volume: 16.304528044804936
  • Full Formula: Li3 Mg5 Bi3 Pb1
  • Reduced Formula: Li3Mg5Bi3Pb
  • Formula Anonymous: AB3C3D5
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -32.61698611
  • Final energy per atom: -2.718082175833333
  • 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.