{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8822639 -1.6017669 -0.0268144 ] [ -0.4726894 1.6422075 -0.6089568 ] [ 1.3549533 -0.0404406 0.6357712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.413542593955829e-09 -2.566313479151292e-09 -4.296140478077952e-11 ] [ -7.573319055799796e-10 2.631106463002416e-09 -9.756563480371813e-10 ] [ 2.170874499535808e-09 -6.479298385112448e-11 1.018617752817961e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6864488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.304165460336215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3861734 -0.2635851 1.9716107 ] [ 2.0451079 5.1093773 0.9984305 ] [ 6.0262247 2.2579039 3.5162737 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3861734e-10 -2.635851e-11 1.9716107e-10 ] [ 2.0451079e-10 5.1093773e-10 9.984305e-11 ] [ 6.026224700000001e-10 2.2579039e-10 3.5162737e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }