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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116554
  • 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: 24
  • Number of elements: 3
  • Element list: ['Nd', 'Co', 'Si']
  • Chemical System: Co-Nd-Si
  • Density: 8.21656765507047
  • Atomic Density: 0.08124881954039812
  • Unit Cell Volume: 295.38890701134244
  • Molar Volume: 7.411973237353562
  • Full Formula: Nd2 Co18 Si4
  • Reduced Formula: NdCo9Si2
  • Formula Anonymous: AB2C9
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm