{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4986664 0.1505094 1.4763349 ] [ 3.7532339 -4.1725706 -1.3866862 ] [ -3.2545675 4.0220612 -0.0896487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.989516476585011e-10 2.411426418906355e-10 2.365349261251106e-09 ] [ 6.013343606974005e-09 -6.685195063957429e-09 -2.221716210025993e-09 ] [ -5.214391959315503e-09 6.444052422066792e-09 -1.43633051225113e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8523839 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.172199418926326e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7857191 2.4848848 0.4476974 ] [ 0.6498539 1.970964 2.6253031 ] [ 1.9493598 0.2169949 3.134633 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.857191e-11 2.4848848e-10 4.476974e-11 ] [ 6.498539e-11 1.970964e-10 2.6253031e-10 ] [ 1.9493598e-10 2.169949e-11 3.134633e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -2.5e-06 -7e-07 ] [ -3.5e-06 3.1e-06 3.8e-06 ] [ 1.3e-06 -6e-07 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -4.005441552e-15 -1.12152363456e-15 ] [ -5.6076181728e-15 4.96674752448e-15 6.08827115904e-15 ] [ 2.08282960704e-15 -9.6130597248e-16 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5898061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.055803326902523e-18 } }