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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218608

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-1218608
  • 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: 14
  • Number of elements: 4
  • Element list: ['Sr', 'Li', 'In', 'Ge']
  • Chemical System: Ge-In-Li-Sr
  • Density: 4.516047080375719
  • Atomic Density: 0.041297603357073984
  • Unit Cell Volume: 339.00272320771126
  • Molar Volume: 14.582300837001114
  • Full Formula: Sr4 Li3 In1 Ge6
  • Reduced Formula: Sr4Li3InGe6
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -50.30956415
  • Final energy per atom: -3.5935402964285714
  • 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.