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  1. Third-Parties
  2. MatprojStructure
  3. mp-1188582

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-1188582
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['K', 'Co', 'P', 'H', 'O']
  • Chemical System: Co-H-K-O-P
  • Density: 2.3724362835011594
  • Atomic Density: 0.0814888419040227
  • Unit Cell Volume: 466.32151239498876
  • Molar Volume: 7.390141544891335
  • Full Formula: K4 Co2 P4 H12 O16
  • Reduced Formula: K2CoP2(H3O4)2
  • Formula Anonymous: AB2C2D6E8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -227.60613368
  • Final energy per atom: -5.989635096842105
  • 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.