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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215425

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-1215425
  • 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: 16
  • Number of elements: 3
  • Element list: ['Zr', 'Ti', 'P']
  • Chemical System: P-Ti-Zr
  • Density: 5.575945161483718
  • Atomic Density: 0.04935783919826689
  • Unit Cell Volume: 324.16329928320306
  • Molar Volume: 12.200981359434099
  • Full Formula: Zr9 Ti3 P4
  • Reduced Formula: Zr9Ti3P4
  • Formula Anonymous: A3B4C9
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -128.74612715
  • Final energy per atom: -8.046632946875
  • 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.