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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116238
  • 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: 2
  • Number of elements: 2
  • Element list: ['La', 'S']
  • Chemical System: La-S
  • Density: 3.6267874421549866
  • Atomic Density: 0.025549470023455485
  • Unit Cell Volume: 78.27951022717559
  • Molar Volume: 23.570511460595547
  • Full Formula: La1 S1
  • Reduced Formula: LaS
  • Formula Anonymous: AB
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2