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  1. Third-Parties
  2. MatprojStructure
  3. mp-619101

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-619101
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 45
  • Number of elements: 3
  • Element list: ['Cs', 'Zn', 'Ge']
  • Chemical System: Cs-Ge-Zn
  • Density: 4.251337793439315
  • Atomic Density: 0.0265957411652116
  • Unit Cell Volume: 1692.0002236621997
  • Molar Volume: 22.643252250767222
  • Full Formula: Cs18 Zn3 Ge24
  • Reduced Formula: Cs6ZnGe8
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 42
  • Spacegroup Symbol: Fmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -137.39123355
  • Final energy per atom: -3.0531385233333337
  • 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.