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  1. Third-Parties
  2. MatprojStructure
  3. mp-541894

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-541894
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'Ge']
  • Chemical System: Co-Ge-Pr
  • Density: 7.835728258904095
  • Atomic Density: 0.0574190847717942
  • Unit Cell Volume: 348.3162450165792
  • Molar Volume: 10.488047282422443
  • Full Formula: Pr4 Co6 Ge10
  • Reduced Formula: Pr2Co3Ge5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -119.51769366
  • Final energy per atom: -5.975884683
  • 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.