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  1. Third-Parties
  2. MatprojStructure
  3. mp-1370970

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-1370970
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Zn', 'Fe', 'Sb', 'O']
  • Chemical System: Fe-O-Sb-Zn
  • Density: 6.174740479168916
  • Atomic Density: 0.09194701425024482
  • Unit Cell Volume: 217.5165791198788
  • Molar Volume: 6.549577285467935
  • Full Formula: Zn4 Fe2 Sb2 O12
  • Reduced Formula: Zn2FeSbO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -124.30479769
  • Final energy per atom: -6.2152398845
  • 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.