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  1. Third-Parties
  2. MatprojStructure
  3. mp-18112

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-18112
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sr', 'Ge', 'Se']
  • Chemical System: Ge-Se-Sr
  • Density: 4.759741020170441
  • Atomic Density: 0.03606420535294163
  • Unit Cell Volume: 998.2196931191667
  • Molar Volume: 16.698387503798955
  • Full Formula: Sr8 Ge8 Se20
  • Reduced Formula: Sr2Ge2Se5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -168.15564846
  • Final energy per atom: -4.6709902350000005
  • 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.