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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107033
  • 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: 4
  • Number of elements: 3
  • Element list: ['Sr', 'Ga', 'Si']
  • Chemical System: Ga-Si-Sr
  • Density: 3.886172285900144
  • Atomic Density: 0.03428413125344285
  • Unit Cell Volume: 116.67205362242672
  • Molar Volume: 17.56538824181304
  • Full Formula: Sr2 Ga1 Si1
  • Reduced Formula: Sr2GaSi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2