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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92689
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['La', 'Si', 'Os']
  • Chemical System: La-Os-Si
  • Density: 7.306251175102853
  • Atomic Density: 0.05321737746815691
  • Unit Cell Volume: 93.95427279353993
  • Molar Volume: 11.316117115322717
  • Full Formula: La1 Si3 Os1
  • Reduced Formula: LaSi3Os
  • Formula Anonymous: ABC3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm