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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216023

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-1216023
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 4
  • Element list: ['Zn', 'Ni', 'Sb', 'O']
  • Chemical System: Ni-O-Sb-Zn
  • Density: 5.986089620007607
  • Atomic Density: 0.08736513023670364
  • Unit Cell Volume: 480.7409991401244
  • Molar Volume: 6.893071347440162
  • Full Formula: Zn6 Ni8 Sb4 O24
  • Reduced Formula: Zn3Ni4(SbO6)2
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -258.72335165000004
  • Final energy per atom: -6.160079801190477
  • 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.