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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-56176
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Sm', 'Ge']
  • Chemical System: Ge-Sm
  • Density: 7.444421497924807
  • Atomic Density: 0.04404514825638945
  • Unit Cell Volume: 363.26362002150705
  • Molar Volume: 13.672654079729185
  • Full Formula: Sm6 Ge10
  • Reduced Formula: Sm3Ge5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 190
  • Spacegroup Symbol: P-62c
  • Crystal System: hexagonal
  • Pointgroup: -62m