{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -147.3007939 -35.5500199 -41.7220662 ] [ 147.0135841 24.4062567 34.0663104 ] [ 0.2872098 11.1437632 7.6557558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.360018901562297e-07 -5.695741122201502e-08 -6.684611958784117e-08 ] [ 2.355417293256139e-07 3.910313420814594e-08 5.458024652947119e-08 ] [ 4.601608306158132e-10 1.785427701386907e-08 1.226587305836997e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.317897 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.100509904141869e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1433493 0.6017909 0.5910466 ] [ 3.4420257 0.1620268 0.6800949 ] [ 2.0622279 2.736227 2.2776679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.433493e-11 6.017909000000001e-11 5.910466e-11 ] [ 3.4420257e-10 1.620268e-11 6.800949e-11 ] [ 2.0622279e-10 2.736227e-10 2.2776679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2.3e-06 1.6e-06 ] [ 2.4e-06 -1.6e-06 -8e-07 ] [ -2.6e-06 -7e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.685006258199999e-15 2.5634826144e-15 ] [ 3.845223921599999e-15 -2.5634826144e-15 -1.2817413072e-15 ] [ -4.165659248399999e-15 -1.1215236438e-15 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }