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  1. Third-Parties
  2. MatprojStructure
  3. mp-1017086

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-1017086
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Cs', 'Sr', 'Mg']
  • Chemical System: Cs-Mg-Sr
  • Density: 2.3921707482234753
  • Atomic Density: 0.031457949154073316
  • Unit Cell Volume: 508.6154828986443
  • Molar Volume: 19.143462692068805
  • Full Formula: Cs2 Sr2 Mg12
  • Reduced Formula: CsSrMg6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -20.21645464
  • Final energy per atom: -1.263528415
  • 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.