{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -74.0558647 -12.4119468 74.3541419 ] [ 0.0 0.0 0.0 ] [ 74.0558647 12.4119468 -74.3541419 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.186505760330054e-07 -1.988613114541107e-08 1.191284687933004e-07 ] [ 0.0 0.0 0.0 ] [ 1.186505760330054e-07 1.988613114541107e-08 -1.191284687933004e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 26.747638 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.285444061829048e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0551486 0.0212129 1.8692935 ] [ 1.16354 2.518736 2.525432 ] [ 2.6635984 0.2907931 0.2543653 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0551486e-10 2.12129e-12 1.8692935e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.6635984e-10 2.907931e-11 2.543653e-11 ] ] } "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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }