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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219786

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-1219786
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Pr', 'Y', 'Co', 'Ni']
  • Chemical System: Co-Ni-Pr-Y
  • Density: 8.020093373971038
  • Atomic Density: 0.07083687369589478
  • Unit Cell Volume: 169.40329765986607
  • Molar Volume: 8.5014208642991
  • Full Formula: Pr1 Y1 Co6 Ni4
  • Reduced Formula: PrY(Co3Ni2)2
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -78.51117115
  • Final energy per atom: -6.542597595833333
  • 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.