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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100649
  • 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: ['Mn', 'Cr', 'Si']
  • Chemical System: Cr-Mn-Si
  • Density: 5.634404412053481
  • Atomic Density: 0.08321301324952561
  • Unit Cell Volume: 96.1388091548963
  • Molar Volume: 7.237018015369526
  • Full Formula: Mn2 Cr2 Si4
  • Reduced Formula: MnCrSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2