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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81039
  • 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: 4
  • Number of elements: 3
  • Element list: ['Mg', 'V', 'Ru']
  • Chemical System: Mg-Ru-V
  • Density: 7.192085259350638
  • Atomic Density: 0.0624568965031799
  • Unit Cell Volume: 64.04416844177241
  • Molar Volume: 9.642074930337584
  • Full Formula: Mg1 V1 Ru2
  • Reduced Formula: MgVRu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm