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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17323
  • 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: ['Mg', 'Si', 'Ni']
  • Chemical System: Mg-Ni-Si
  • Density: 5.2494676917556875
  • Atomic Density: 0.07503814654434703
  • Unit Cell Volume: 79.95933103776812
  • Molar Volume: 8.025439109747943
  • Full Formula: Mg2 Si1 Ni3
  • Reduced Formula: Mg2SiNi3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m