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  1. Third-Parties
  2. MatprojStructure
  3. mp-581951

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-581951
  • 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: 138
  • Number of elements: 2
  • Element list: ['Zn', 'Ni']
  • Chemical System: Ni-Zn
  • Density: 7.887135481613837
  • Atomic Density: 0.07438704980271851
  • Unit Cell Volume: 1855.1616224327895
  • Molar Volume: 8.095684364376979
  • Full Formula: Zn106 Ni32
  • Reduced Formula: Zn53Ni16
  • Formula Anonymous: A16B53
  • Spacegroup Number: 64
  • Spacegroup Symbol: Cmce
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -345.1592597
  • Final energy per atom: -2.5011540557971017
  • 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.