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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23384
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Hf', 'Mn', 'Si']
  • Chemical System: Hf-Mn-Si
  • Density: 9.706169996391694
  • Atomic Density: 0.06705418105088118
  • Unit Cell Volume: 178.95975779488407
  • Molar Volume: 8.98100709846916
  • Full Formula: Hf4 Mn4 Si4
  • Reduced Formula: HfMnSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm