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  1. Third-Parties
  2. MatprojStructure
  3. mp-861587

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-861587
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Pr', 'In', 'Pd']
  • Chemical System: In-Pd-Pr
  • Density: 7.7332071486035465
  • Atomic Density: 0.03920134653980577
  • Unit Cell Volume: 280.6026060566669
  • Molar Volume: 15.362076284509786
  • Full Formula: Pr2 In8 Pd1
  • Reduced Formula: Pr2In8Pd
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -41.69507966
  • Final energy per atom: -3.790461787272727
  • 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.