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  1. Third-Parties
  2. MatprojStructure
  3. mp-9312

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-9312
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Pr', 'Ni', 'C']
  • Chemical System: C-Ni-Pr
  • Density: 6.829015136929773
  • Atomic Density: 0.07356200671439525
  • Unit Cell Volume: 54.37589563767631
  • Molar Volume: 8.186482437028916
  • Full Formula: Pr1 Ni1 C2
  • Reduced Formula: PrNiC2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -29.95702183
  • Final energy per atom: -7.4892554575
  • 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.