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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220070

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-1220070
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 4
  • Element list: ['Pr', 'Fe', 'Si', 'C']
  • Chemical System: C-Fe-Pr-Si
  • Density: 7.462469088094494
  • Atomic Density: 0.0765903115235497
  • Unit Cell Volume: 326.4120422373931
  • Molar Volume: 7.862797056450587
  • Full Formula: Pr2 Fe20 Si2 C1
  • Reduced Formula: Pr2Fe20Si2C
  • Formula Anonymous: AB2C2D20
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -201.13215765000004
  • Final energy per atom: -8.045286306000001
  • 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.