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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-31187
  • 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: ['Nd', 'Si', 'Ag']
  • Chemical System: Ag-Nd-Si
  • Density: 6.8934687072307925
  • Atomic Density: 0.04444761881850281
  • Unit Cell Volume: 134.99035852742463
  • Molar Volume: 13.548849004916958
  • Full Formula: Nd2 Si2 Ag2
  • Reduced Formula: NdSiAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm