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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-20321
  • 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: 20
  • Number of elements: 2
  • Element list: ['Mg', 'Ru']
  • Chemical System: Mg-Ru
  • Density: 5.465089531815389
  • Atomic Density: 0.05982719535723456
  • Unit Cell Volume: 334.29613206131205
  • Molar Volume: 10.065891813983852
  • Full Formula: Mg12 Ru8
  • Reduced Formula: Mg3Ru2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 213
  • Spacegroup Symbol: P4_132
  • Crystal System: cubic
  • Pointgroup: 432