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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102343
  • 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: 8
  • Number of elements: 3
  • Element list: ['La', 'Ga', 'Si']
  • Chemical System: Ga-La-Si
  • Density: 5.614274602196627
  • Atomic Density: 0.03811712083356444
  • Unit Cell Volume: 209.8794406569007
  • Molar Volume: 15.799044178324039
  • Full Formula: La4 Ga1 Si3
  • Reduced Formula: La4GaSi3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2