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  1. Third-Parties
  2. MatprojStructure
  3. mp-29184

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-29184
  • 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: 18
  • Number of elements: 2
  • Element list: ['Cr', 'P']
  • Chemical System: Cr-P
  • Density: 6.3466060585089235
  • Atomic Density: 0.08495509789160974
  • Unit Cell Volume: 211.87663185280962
  • Molar Volume: 7.088616115401773
  • Full Formula: Cr12 P6
  • Reduced Formula: Cr2P
  • Formula Anonymous: AB2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -155.40543529
  • Final energy per atom: -8.63363529388889
  • 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.