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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226398

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-1226398
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Cr', 'Co', 'P']
  • Chemical System: Co-Cr-P
  • Density: 5.8951920233219015
  • Atomic Density: 0.08325691631843131
  • Unit Cell Volume: 288.2643396040229
  • Molar Volume: 7.233201788266119
  • Full Formula: Cr8 Co4 P12
  • Reduced Formula: Cr2CoP3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -183.58145004
  • Final energy per atom: -7.649227085
  • 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.