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  1. Third-Parties
  2. MatprojStructure
  3. mp-685957

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-685957
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Pr', 'Zn', 'As']
  • Chemical System: As-Pr-Zn
  • Density: 6.21621796687969
  • Atomic Density: 0.04105238017880193
  • Unit Cell Volume: 535.9007176728832
  • Molar Volume: 14.669407069141464
  • Full Formula: Pr6 Zn4 As12
  • Reduced Formula: Pr3(ZnAs3)2
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -102.63928178
  • Final energy per atom: -4.6654218990909095
  • 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.