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  1. Third-Parties
  2. MatprojStructure
  3. mp-647729

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-647729
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 2
  • Element list: ['Zr', 'P']
  • Chemical System: P-Zr
  • Density: 5.969011624965236
  • Atomic Density: 0.05313730473834277
  • Unit Cell Volume: 1731.3636898413238
  • Molar Volume: 11.333169398888515
  • Full Formula: Zr56 P36
  • Reduced Formula: Zr14P9
  • Formula Anonymous: A9B14
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -787.20831961
  • Final energy per atom: -8.556612169673913
  • 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.