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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99860
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Mn', 'Sb']
  • Chemical System: Ca-Mn-Sb
  • Density: 5.647230647974277
  • Atomic Density: 0.04018292099801626
  • Unit Cell Volume: 199.0895584816978
  • Molar Volume: 14.986816812787952
  • Full Formula: Ca2 Mn2 Sb4
  • Reduced Formula: CaMnSb2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm