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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105181
  • 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: 2
  • Element list: ['K', 'Ga']
  • Chemical System: Ga-K
  • Density: 1.8020546351620208
  • Atomic Density: 0.023211097277654025
  • Unit Cell Volume: 172.331361682367
  • Molar Volume: 25.945092935342117
  • Full Formula: K3 Ga1
  • Reduced Formula: K3Ga
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m