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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21903
  • 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: 12
  • Number of elements: 2
  • Element list: ['Sc', 'Zn']
  • Chemical System: Sc-Zn
  • Density: 5.762540101766549
  • Atomic Density: 0.05922863167540262
  • Unit Cell Volume: 202.60471431730787
  • Molar Volume: 10.167617568820127
  • Full Formula: Sc4 Zn8
  • Reduced Formula: ScZn2
  • Formula Anonymous: AB2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm