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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220130

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-1220130
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Pr', 'Y', 'Fe', 'B']
  • Chemical System: B-Fe-Pr-Y
  • Density: 7.51844118443839
  • Atomic Density: 0.072514640068164
  • Unit Cell Volume: 937.7416744547003
  • Molar Volume: 8.304724058947503
  • Full Formula: Pr7 Y1 Fe56 B4
  • Reduced Formula: Pr7Y(Fe14B)4
  • Formula Anonymous: AB4C7D56
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -544.43845136
  • Final energy per atom: -8.006447814117648
  • 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.