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  1. Third-Parties
  2. MatprojStructure
  3. mp-570606

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-570606
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Pr', 'Ge']
  • Chemical System: Ge-Pr
  • Density: 6.547211927450744
  • Atomic Density: 0.035314107977652866
  • Unit Cell Volume: 396.4421247411755
  • Molar Volume: 17.053073417034554
  • Full Formula: Pr8 Ge6
  • Reduced Formula: Pr4Ge3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 220
  • Spacegroup Symbol: I-43d
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -77.15571051
  • Final energy per atom: -5.511122179285715
  • 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.