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  1. Third-Parties
  2. MatprojStructure
  3. mp-560864

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-560864
  • 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: 52
  • Number of elements: 5
  • Element list: ['Sr', 'Zn', 'Ni', 'P', 'O']
  • Chemical System: Ni-O-P-Sr-Zn
  • Density: 4.197205263084927
  • Atomic Density: 0.08180697603244916
  • Unit Cell Volume: 635.6426129157242
  • Molar Volume: 7.3614024769859325
  • Full Formula: Sr4 Zn4 Ni4 P8 O32
  • Reduced Formula: SrZnNi(PO4)2
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -372.36734787
  • Final energy per atom: -7.160910535961539
  • 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.