{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0602132 0.0959633 0.1260127 ] [ 1.0460395 -1.7294936 -1.0799192 ] [ -0.9858263 1.6335303 0.9539066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.64721820983688e-11 1.537501569815322e-10 2.018946035272518e-10 ] [ 1.675940045141043e-09 -2.770954234572542e-09 -1.730221308847973e-09 ] [ -1.579467863042674e-09 2.61720407759101e-09 1.528326865538384e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2057252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.340491278464976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1664117 4.3632042 0.9745565 ] [ 2.1743604 4.216444 3.3417384 ] [ 3.2078089 2.5206967 2.0449818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1664117e-10 4.363204200000001e-10 9.745565000000001e-11 ] [ 2.1743604e-10 4.216444e-10 3.3417384e-10 ] [ 3.2078089e-10 2.5206967e-10 2.0449818e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }