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  1. Third-Parties
  2. MatprojStructure
  3. mp-554164

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-554164
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['K', 'Li', 'Zn', 'P', 'O']
  • Chemical System: K-Li-O-P-Zn
  • Density: 2.7930422432373403
  • Atomic Density: 0.07072426292320656
  • Unit Cell Volume: 678.6921208654957
  • Molar Volume: 8.514957259489474
  • Full Formula: K4 Li4 Zn4 P8 O28
  • Reduced Formula: KLiZnP2O7
  • Formula Anonymous: ABCD2E7
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -324.49150175
  • Final energy per atom: -6.760239619791666
  • 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.