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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018896

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-1018896
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Pr', 'Pb', 'Au']
  • Chemical System: Au-Pb-Pr
  • Density: 11.136341537098225
  • Atomic Density: 0.03691127591801386
  • Unit Cell Volume: 162.5519533198204
  • Molar Volume: 16.315179061748463
  • Full Formula: Pr2 Pb2 Au2
  • Reduced Formula: PrPbAu
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -27.01573479
  • Final energy per atom: -4.502622465
  • 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.