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  1. Third-Parties
  2. MatprojStructure
  3. mp-1098049

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-1098049
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Cs', 'K', 'Mg']
  • Chemical System: Cs-K-Mg
  • Density: 1.8551101345452452
  • Atomic Density: 0.028119692871157825
  • Unit Cell Volume: 284.49812864796775
  • Molar Volume: 21.41609720843313
  • Full Formula: Cs1 K1 Mg6
  • Reduced Formula: CsKMg6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -9.6421587
  • Final energy per atom: -1.2052698375
  • 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.