{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0069841 -1.1475297 -5.371943 ] [ 3.7562097 -7.0042724 2.1402005 ] [ 4.2507744 8.1518021 3.2317424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.282860272813733e-08 -1.838545257013638e-09 -8.606801482870215e-09 ] [ 6.018111364162182e-09 -1.122208148499471e-08 3.428979204924471e-09 ] [ 6.810491363975148e-09 1.306062674200834e-08 5.177822117728082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 24.037773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.851275791669748e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7239658 4.3637183 -0.8277318 ] [ 5.6816188 -0.4667793 3.8439976 ] [ 5.283031 9.538948 4.0833771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7239658e-10 4.3637183e-10 -8.277318e-11 ] [ 5.6816188e-10 -4.667793e-11 3.8439976e-10 ] [ 5.283031000000001e-10 9.538948e-10 4.0833771e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }