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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224183

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-1224183
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 4
  • Element list: ['K', 'Ni', 'As', 'O']
  • Chemical System: As-K-Ni-O
  • Density: 4.274251323496183
  • Atomic Density: 0.07534083001574626
  • Unit Cell Volume: 544.193633006578
  • Molar Volume: 7.993196728442426
  • Full Formula: K4 Ni7 As6 O24
  • Reduced Formula: K4Ni7(AsO4)6
  • Formula Anonymous: A4B6C7D24
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -261.39024417
  • Final energy per atom: -6.375371809024391
  • 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.