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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94774
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ca', 'Mg', 'Zn']
  • Chemical System: Ca-Mg-Zn
  • Density: 2.193147864092784
  • Atomic Density: 0.04204234540321365
  • Unit Cell Volume: 190.2843412581947
  • Molar Volume: 14.323988593509048
  • Full Formula: Ca1 Mg6 Zn1
  • Reduced Formula: CaMg6Zn
  • Formula Anonymous: ABC6
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2