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  1. Third-Parties
  2. MatprojStructure
  3. mp-978102

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-978102
  • 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: 21
  • Number of elements: 3
  • Element list: ['Pr', 'Co', 'P']
  • Chemical System: Co-P-Pr
  • Density: 7.689018667840851
  • Atomic Density: 0.08064083896625286
  • Unit Cell Volume: 260.4139573595982
  • Molar Volume: 7.467854795657802
  • Full Formula: Pr2 Co12 P7
  • Reduced Formula: Pr2Co12P7
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -148.08560431
  • Final energy per atom: -7.051695443333334
  • 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.