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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201034

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-1201034
  • 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: 40
  • Number of elements: 3
  • Element list: ['Zr', 'Ga', 'Co']
  • Chemical System: Co-Ga-Zr
  • Density: 7.74710521953893
  • Atomic Density: 0.06443873401426642
  • Unit Cell Volume: 620.7446594333185
  • Molar Volume: 9.345529287814264
  • Full Formula: Zr10 Ga20 Co10
  • Reduced Formula: ZrGa2Co
  • Formula Anonymous: ABC2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -238.66033487000004
  • Final energy per atom: -5.966508371750001
  • 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.