{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.5656071 0.7925261 -5.3025105 ] [ 0.0 0.0 0.0 ] [ -8.5656071 -0.7925261 5.3025105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.372361543857849e-08 1.269766788793803e-09 -8.49555835464652e-09 ] [ 0.0 0.0 0.0 ] [ -1.372361543857849e-08 -1.269766788793803e-09 8.49555835464652e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.3912258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.268128302137767e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.1196473 1.4847905 4.0501694 ] [ 2.700232 3.891572 2.875161 ] [ 3.9819267 1.6570965 2.8973316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1196473e-10 1.4847905e-10 4.0501694e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 3.9819267e-10 1.6570965e-10 2.8973316e-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" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }