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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-28372
  • 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: ['Ga', 'P']
  • Chemical System: Ga-P
  • Density: 3.2581715391066206
  • Atomic Density: 0.03897080153482307
  • Unit Cell Volume: 102.64094764450064
  • Molar Volume: 15.452955861374333
  • Full Formula: Ga2 P2
  • Reduced Formula: GaP
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m