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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1360269
  • Created at: Sept. 4, 2022, 3:46 p.m.
  • Last updated at: Sept. 4, 2022, 3:46 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ac', 'Ag', 'Cl']
  • Chemical System: Ac-Ag-Cl
  • Density: 7.414708697606493
  • Atomic Density: 0.027084357096974758
  • Unit Cell Volume: 184.60840632464135
  • Molar Volume: 22.234756167325287
  • Full Formula: Ac3 Ag1 Cl1
  • Reduced Formula: Ac3AgCl
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m