{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -51.3935397 -13.3494581 27.3773752 ] [ -81.8541221 -222.5733043 73.132779 ] [ 133.2476618 235.9227624 -100.5101541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.234152844589136e-08 -2.138818984438203e-08 4.386339084569107e-08 ] [ -1.31144761825203e-07 -3.566017475016317e-07 1.171716296932859e-07 ] [ 2.134862902710944e-07 3.779899373460137e-07 -1.610350203787593e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 87.345091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.399422638948037e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2944747 2.7252655 2.2914934 ] [ 2.2314485 0.0783641 1.7217222 ] [ 3.2358054 3.1094836 0.7803534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.944747e-11 2.7252655e-10 2.2914934e-10 ] [ 2.2314485e-10 7.836410000000001e-12 1.7217222e-10 ] [ 3.2358054e-10 3.1094836e-10 7.803534e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ -1.602176634e-16 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" -9.499913449236265e-19 } }