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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043126

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-1043126
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 5
  • Element list: ['Zn', 'Co', 'Ni', 'P', 'O']
  • Chemical System: Co-Ni-O-P-Zn
  • Density: 4.04523911630168
  • Atomic Density: 0.08767956995630259
  • Unit Cell Volume: 638.6892639631908
  • Molar Volume: 6.868351159798448
  • Full Formula: Zn4 Co4 Ni4 P8 O36
  • Reduced Formula: ZnCoNiP2O9
  • Formula Anonymous: ABCD2E9
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -388.6913684
  • Final energy per atom: -6.940917292857143
  • 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.