{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.3071483 -64.9980924 31.0361684 ] [ -294.1292291 229.1824821 53.4067486 ] [ 337.4363774 -164.1843897 -84.442917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.938570051977847e-08 -1.041384240398782e-07 4.972542340969175e-08 ] [ -4.71246974357947e-07 3.671908147175345e-07 8.556704399986313e-08 ] [ 5.406326748777256e-07 -2.630523906776563e-07 -1.352924674095549e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 143.92878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.305993263762666e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9906909 -0.036326 2.369653 ] [ 0.7287756 3.2145943 1.7021867 ] [ 3.5673475 1.6039675 1.0456923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.906909e-11 -3.6326e-12 2.369653e-10 ] [ 7.287756e-11 3.2145943e-10 1.7021867e-10 ] [ 3.5673475e-10 1.6039675e-10 1.0456923e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }