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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192408

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-1192408
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['K', 'Co', 'P', 'O']
  • Chemical System: Co-K-O-P
  • Density: 2.851939151837775
  • Atomic Density: 0.07178647151195448
  • Unit Cell Volume: 390.04563687654166
  • Molar Volume: 8.388963314622787
  • Full Formula: K2 Co2 P6 O18
  • Reduced Formula: KCo(PO3)3
  • Formula Anonymous: ABC3D9
  • Spacegroup Number: 188
  • Spacegroup Symbol: P-6c2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -208.16400643
  • Final energy per atom: -7.434428801071428
  • 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.