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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-90063
  • 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: 9
  • Number of elements: 3
  • Element list: ['Hf', 'Co', 'Sn']
  • Chemical System: Co-Hf-Sn
  • Density: 11.099515254448548
  • Atomic Density: 0.056307171747769114
  • Unit Cell Volume: 159.83754325853846
  • Molar Volume: 10.695157602616751
  • Full Formula: Hf3 Co3 Sn3
  • Reduced Formula: HfCoSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m