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  1. Third-Parties
  2. MatprojStructure
  3. mp-913

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-913
  • 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: 24
  • Number of elements: 2
  • Element list: ['Cd', 'P']
  • Chemical System: Cd-P
  • Density: 4.022742179140773
  • Atomic Density: 0.0416822517705186
  • Unit Cell Volume: 575.7846320811041
  • Molar Volume: 14.447733757655083
  • Full Formula: Cd8 P16
  • Reduced Formula: CdP2
  • Formula Anonymous: AB2
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -96.91508896
  • Final energy per atom: -4.038128706666667
  • 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.