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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198662

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-1198662
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Pr', 'In', 'Ni']
  • Chemical System: In-Ni-Pr
  • Density: 7.889252928230699
  • Atomic Density: 0.044274082716266885
  • Unit Cell Volume: 903.4630995370903
  • Molar Volume: 13.601954892195621
  • Full Formula: Pr10 In20 Ni10
  • Reduced Formula: PrIn2Ni
  • Formula Anonymous: ABC2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -177.21351982
  • Final energy per atom: -4.4303379954999995
  • 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.