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  1. Third-Parties
  2. MatprojStructure
  3. mp-695298

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-695298
  • 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: 190
  • Number of elements: 5
  • Element list: ['K', 'Nb', 'In', 'P', 'O']
  • Chemical System: In-K-Nb-O-P
  • Density: 3.335453634563727
  • Atomic Density: 0.06366857819771285
  • Unit Cell Volume: 2984.203595845734
  • Molar Volume: 9.458575847726927
  • Full Formula: K22 Nb13 In11 P24 O120
  • Reduced Formula: K22Nb13In11(PO5)24
  • Formula Anonymous: A11B13C22D24E120
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1429.56553732
  • Final energy per atom: -7.524029143789473
  • 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.