{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -92.7581246 -131.5136293 -44.6110298 ] [ -88.4823923 -25.5011422 167.584236 ] [ 181.240517 157.0147715 -122.9732063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.486148998477806e-07 -2.107080639169977e-07 -7.147474956423768e-08 ] [ -1.417644214634815e-07 -4.085733417315136e-08 2.684995471459416e-07 ] [ 2.903793214714798e-07 2.515653980901491e-07 -1.970247977419216e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 106.95999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.713687967508737e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9718868 0.4964026 -0.0591896 ] [ 1.2253945 2.1631915 2.8113754 ] [ 3.0511806 3.0847767 0.1846325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.718868e-11 4.964026e-11 -5.91896e-12 ] [ 1.2253945e-10 2.1631915e-10 2.8113754e-10 ] [ 3.0511806e-10 3.0847767e-10 1.846325e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 5e-07 ] [ -1e-07 -3e-07 -4e-07 ] [ 2e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 3.204353268e-16 8.010883169999999e-16 ] [ -1.602176634e-16 -4.806529901999999e-16 -6.408706536e-16 ] [ 3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }