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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212447

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-1212447
  • 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: 50
  • Number of elements: 5
  • Element list: ['K', 'Cr', 'H', 'C', 'O']
  • Chemical System: C-Cr-H-K-O
  • Density: 1.7920682646595452
  • Atomic Density: 0.061828507538813055
  • Unit Cell Volume: 808.6884511746031
  • Molar Volume: 9.740071367919693
  • Full Formula: K6 Cr2 H6 C12 O24
  • Reduced Formula: K3CrH3(CO2)6
  • Formula Anonymous: AB3C3D6E12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -343.46765328
  • Final energy per atom: -6.8693530655999995
  • 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.