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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54875
  • 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: 14
  • Number of elements: 3
  • Element list: ['Li', 'Nd', 'Si']
  • Chemical System: Li-Nd-Si
  • Density: 4.593876471728838
  • Atomic Density: 0.050088858070739685
  • Unit Cell Volume: 279.5032775598123
  • Molar Volume: 12.022914859618137
  • Full Formula: Li4 Nd4 Si6
  • Reduced Formula: Li2Nd2Si3
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm