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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9519
  • 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: 16
  • Number of elements: 4
  • Element list: ['Mg', 'Si', 'Ni', 'O']
  • Chemical System: Mg-Ni-O-Si
  • Density: 4.077883961221881
  • Atomic Density: 0.10281547229853379
  • Unit Cell Volume: 155.61860138659472
  • Molar Volume: 5.857232015152528
  • Full Formula: Mg2 Si2 Ni2 O10
  • Reduced Formula: MgSiNiO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1