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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041962

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-1041962
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Zn', 'Ni', 'O']
  • Chemical System: Ni-O-Zn
  • Density: 5.61349381555152
  • Atomic Density: 0.09588455342414413
  • Unit Cell Volume: 146.0089190598946
  • Molar Volume: 6.280616162815228
  • Full Formula: Zn2 Ni4 O8
  • Reduced Formula: Zn(NiO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -80.53490694999999
  • Final energy per atom: -5.752493353571428
  • 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.