{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4622621e-10 3.433730000000001e-10 1.3066924e-10 ] [ 4.9966601e-10 -2.4279539e-10 4.469753500000001e-10 ] [ 6.83264e-10 7.0691659e-10 1.9318692e-10 ] ] "source-value" [ [ -2.4622621 3.43373 1.3066924 ] [ 4.9966601 -2.4279539 4.4697535 ] [ 6.83264 7.0691659 1.9318692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 8.010883104e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 4e-07 -2e-07 ] [ 5e-07 -4e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.077330716153589e-31 "source-value" 3.1690206e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -10.7739591 1.7402277 -2.5296672 ] [ 3.9420183 -9.7396267 3.6851208 ] [ 6.8319408 7.999399 -1.1554535 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.42401243723127e-18 "source-value" 27.612514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] } "instance-id" 1 }