{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9034939 0.3701671 -0.3481982 ] [ -1.9295315 0.3167933 0.3661301 ] [ -0.9739624 -0.6869604 -0.0179319 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.651910083541532e-09 5.930730782955414e-10 -5.578750200408588e-10 ] [ -3.091450283866971e-09 5.075588230677522e-10 5.866050912240834e-10 ] [ -1.560459799674561e-09 -1.100631901363294e-09 -2.87300711832246e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.568095027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.318895115466881e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9081669 0.9305154 1.889465 ] [ 4.1117146 0.4580807 1.4448495 ] [ 4.3169115 2.6898822 1.9482775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9081669e-10 9.305154e-11 1.889465e-10 ] [ 4.1117146e-10 4.580807000000001e-11 1.4448495e-10 ] [ 4.3169115e-10 2.6898822e-10 1.9482775e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.68e-05 -4.72e-05 -1.53e-05 ] [ -6.96e-05 2.75e-05 1.7e-05 ] [ 4.27e-05 1.97e-05 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.293833379119999e-14 -7.562273712480001e-14 -2.45133025002e-14 ] [ -1.115114937264e-13 4.4059857435e-14 2.723700277799999e-14 ] [ 6.84129422718e-14 3.15628796898e-14 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }