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  1. Third-Parties
  2. MatprojStructure
  3. mp-637194

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-637194
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Cs', 'Sc', 'Cl']
  • Chemical System: Cl-Cs-Sc
  • Density: 2.9479636738263237
  • Atomic Density: 0.030771466757993228
  • Unit Cell Volume: 909.9338754375981
  • Molar Volume: 19.570535286348296
  • Full Formula: Cs6 Sc4 Cl18
  • Reduced Formula: Cs3Sc2Cl9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -134.67278008
  • Final energy per atom: -4.809742145714286
  • 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.