{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4544651 -2.1712678 -0.6745182 ] [ -1.918581 1.0986026 0.7282254 ] [ 1.4641159 1.0726653 -0.0537072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.281333581895341e-10 -3.47875450665585e-09 -1.080697290344098e-09 ] [ -3.073905623311085e-09 1.760155401270094e-09 1.166745710552729e-09 ] [ 2.345772265121551e-09 1.718599265603418e-09 -8.604842020862974e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3976608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.443652699168626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.4159988 1.299835 0.4128378 ] [ 0.3675557 5.5073547 2.2166591 ] [ 5.7218955 6.2407274 1.1824065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4159988e-10 1.299835e-10 4.128378e-11 ] [ 3.675557e-11 5.5073547e-10 2.2166591e-10 ] [ 5.7218955e-10 6.2407274e-10 1.1824065e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }