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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-110281
  • 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: 7
  • Number of elements: 3
  • Element list: ['Ca', 'Lu', 'Te']
  • Chemical System: Ca-Lu-Te
  • Density: 6.423351929422309
  • Atomic Density: 0.030072489747311856
  • Unit Cell Volume: 232.77088324972235
  • Molar Volume: 20.025414625133628
  • Full Formula: Ca1 Lu2 Te4
  • Reduced Formula: Ca(LuTe2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m