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  1. Third-Parties
  2. MatprojStructure
  3. mp-768633

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-768633
  • 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: 20
  • Number of elements: 3
  • Element list: ['Sr', 'La', 'Cl']
  • Chemical System: Cl-La-Sr
  • Density: 2.7966862437150786
  • Atomic Density: 0.02995117362830954
  • Unit Cell Volume: 667.7534659642254
  • Molar Volume: 20.10652682507217
  • Full Formula: Sr4 La2 Cl14
  • Reduced Formula: Sr2LaCl7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -99.58416783
  • Final energy per atom: -4.9792083915
  • 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.