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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206197

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-1206197
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Pr', 'Sn', 'Au']
  • Chemical System: Au-Pr-Sn
  • Density: 9.19300888418924
  • Atomic Density: 0.03842190104667999
  • Unit Cell Volume: 286.29504788520876
  • Molar Volume: 15.673718884142433
  • Full Formula: Pr2 Sn6 Au3
  • Reduced Formula: Pr2(Sn2Au)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -48.68193974
  • Final energy per atom: -4.425630885454545
  • 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.