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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195667

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-1195667
  • 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: 56
  • Number of elements: 4
  • Element list: ['Cs', 'Mg', 'Ge', 'Se']
  • Chemical System: Cs-Ge-Mg-Se
  • Density: 3.998286852082773
  • Atomic Density: 0.029577146910204383
  • Unit Cell Volume: 1893.3536818143705
  • Molar Volume: 20.360789964911408
  • Full Formula: Cs8 Mg4 Ge12 Se32
  • Reduced Formula: Cs2MgGe3Se8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -234.60393993
  • Final energy per atom: -4.1893560701785715
  • 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.