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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043109

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-1043109
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Zn', 'Fe', 'Ni', 'P', 'O']
  • Chemical System: Fe-Ni-O-P-Zn
  • Density: 3.9188592194983127
  • Atomic Density: 0.0856200765513331
  • Unit Cell Volume: 654.0522066273262
  • Molar Volume: 7.033561522675648
  • Full Formula: Zn4 Fe4 Ni4 P8 O36
  • Reduced Formula: ZnFeNiP2O9
  • Formula Anonymous: ABCD2E9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -399.35118181
  • Final energy per atom: -7.1312711037500005
  • 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.