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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223812

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-1223812
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['K', 'Cl', 'O']
  • Chemical System: Cl-K-O
  • Density: 1.9591150474649686
  • Atomic Density: 0.0349577936504622
  • Unit Cell Volume: 143.02962166303342
  • Molar Volume: 17.22689029008665
  • Full Formula: K3 Cl1 O1
  • Reduced Formula: K3ClO
  • Formula Anonymous: ABC3
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -18.29773181
  • Final energy per atom: -3.6595463619999995
  • 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.