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  1. Third-Parties
  2. MatprojStructure
  3. mp-568606

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-568606
  • 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: 52
  • Number of elements: 4
  • Element list: ['Cs', 'Er', 'Ta', 'Cl']
  • Chemical System: Cl-Cs-Er-Ta
  • Density: 5.017557618220667
  • Atomic Density: 0.03881547281937374
  • Unit Cell Volume: 1339.671945823768
  • Molar Volume: 15.514794288411203
  • Full Formula: Cs2 Er2 Ta12 Cl36
  • Reduced Formula: CsErTa6Cl18
  • Formula Anonymous: ABC6D18
  • Spacegroup Number: 163
  • Spacegroup Symbol: P-31c
  • Crystal System: trigonal
  • Pointgroup: -31m

Thermodynamics:

  • Final energy: -319.20494305
  • Final energy per atom: -6.138556597115384
  • 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.