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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105166
  • 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', 'Ag']
  • Chemical System: Ag-Ga
  • Density: 7.067053027404806
  • Atomic Density: 0.05369563963361181
  • Unit Cell Volume: 74.49394452312518
  • Molar Volume: 11.215325492147272
  • Full Formula: Ga3 Ag1
  • Reduced Formula: Ga3Ag
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm