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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112992
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['La', 'Co', 'Sn']
  • Chemical System: Co-La-Sn
  • Density: 7.331294828385193
  • Atomic Density: 0.038329622330459126
  • Unit Cell Volume: 286.9843043368238
  • Molar Volume: 15.711453423882103
  • Full Formula: La4 Co2 Sn5
  • Reduced Formula: La4Co2Sn5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m