{ "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" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0227608 0.986587 1.5743811 ] [ 0.2596529 -1.6752073 -0.3411285 ] [ 1.7631079 0.6886203 -1.2332526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.240820089931147e-09 1.580686638808158e-09 2.522436611431217e-09 ] [ 4.160098093303386e-10 -2.683977993166228e-09 -5.465481118914689e-10 ] [ 2.824810280600808e-09 1.10329135435807e-09 -1.975888499539748e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.031166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.060816606975243e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4227815 2.9922343 2.0529656 ] [ 2.4759307 -0.0804204 0.268973 ] [ 2.1007987 2.1336957 0.7433097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.227815e-11 2.9922343e-10 2.0529656e-10 ] [ 2.4759307e-10 -8.04204e-12 2.68973e-11 ] [ 2.1007987e-10 2.1336957e-10 7.433097e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3.3e-06 -5e-07 ] [ -2.8e-06 2.6e-06 2.3e-06 ] [ 2.6e-06 6e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -5.2871828922e-15 -8.010883169999999e-16 ] [ -4.486094575199999e-15 4.165659248399999e-15 3.685006258199999e-15 ] [ 4.165659248399999e-15 9.613059803999998e-16 -3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }