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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17767
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'In', 'B']
  • Chemical System: B-In-La
  • Density: 5.964409502670777
  • Atomic Density: 0.033114056951065264
  • Unit Cell Volume: 150.9932777910244
  • Molar Volume: 18.18605545342662
  • Full Formula: La3 In1 B1
  • Reduced Formula: La3InB
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m