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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17641
  • 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: 6
  • Number of elements: 3
  • Element list: ['Ca', 'Mn', 'Ge']
  • Chemical System: Ca-Ge-Mn
  • Density: 4.659972027665054
  • Atomic Density: 0.0502153217880564
  • Unit Cell Volume: 119.48544361269207
  • Molar Volume: 11.992636003444577
  • Full Formula: Ca2 Mn2 Ge2
  • Reduced Formula: CaMnGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm