{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3419422 -0.4926593 0.3041616 ] [ -0.4641397 1.2459914 -0.5135975 ] [ 0.1221975 -0.7533321 0.2094359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.478518030185547e-10 -7.893272189827961e-10 4.873206084800543e-10 ] [ -7.436337822517697e-10 1.996298307244948e-09 -8.22873913780815e-10 ] [ 1.95781979233215e-10 -1.206971088262151e-09 3.355533053007606e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8187722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.092487749140877e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3401607 2.8224878 0.8839108 ] [ 2.7129762 5.1392928 0.7174938 ] [ 4.220947 3.7883083 1.9154655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.340160700000001e-10 2.8224878e-10 8.839108000000001e-11 ] [ 2.7129762e-10 5.1392928e-10 7.174938e-11 ] [ 4.220947e-10 3.788308300000001e-10 1.9154655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }