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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90455
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Zr', 'C']
  • Chemical System: C-Mg-Zr
  • Density: 2.324450623795909
  • Atomic Density: 0.04496235348005957
  • Unit Cell Volume: 177.92662929772868
  • Molar Volume: 13.393740082290776
  • Full Formula: Mg6 Zr1 C1
  • Reduced Formula: Mg6ZrC
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2