{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.7739591 1.7402277 -2.5296672 ] [ 3.9420183 -9.7396267 3.6851208 ] [ 6.8319408 7.999399 -1.1554535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.726178538347541e-08 2.788152135808556e-09 -4.052973646244598e-09 ] [ 6.315809559025761e-09 -1.560460219405946e-08 5.904214390583793e-09 ] [ 1.094597582444965e-08 1.28164500582509e-08 -1.851240584121533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.612514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.42401243723127e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.4622655 3.4337327 1.3066909 ] [ 4.9966635 -2.4279566 4.4697549 ] [ 6.83264 7.0691659 1.9318692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.4622655e-10 3.4337327e-10 1.3066909e-10 ] [ 4.996663500000001e-10 -2.4279566e-10 4.4697549e-10 ] [ 6.83264e-10 7.0691659e-10 1.9318692e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }