{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.5106746 2.4597576 -4.4067349 ] [ 0.7563652 -1.5073241 -1.7752718 ] [ 8.7543094 -0.9524334 6.1820067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.523778061769729e-08 3.940966152023919e-09 -7.060367689012326e-09 ] [ 1.211830650210737e-09 -2.414999452885079e-09 -2.844298996959121e-09 ] [ 1.402594996748656e-08 -1.525966538921175e-09 9.904666685971445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7590639 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.420507712292912e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3865354 2.5296603 1.3780897 ] [ 2.1171385 0.9982538 0.4235363 ] [ 2.522034 2.130461 2.6156886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.865354e-11 2.529660300000001e-10 1.3780897e-10 ] [ 2.1171385e-10 9.982538e-11 4.235363e-11 ] [ 2.522034e-10 2.130461e-10 2.6156886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -2e-07 ] [ -1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 -1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }