{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5969641 1.4757166 0.5827943 ] [ -1.1070989 0.5573343 0.2315421 ] [ -0.4898652 -2.0330509 -0.8143363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.558618566356839e-09 2.364358654925924e-09 9.337394098883862e-10 ] [ -1.773767989107102e-09 8.92947992786746e-10 3.709713424072914e-10 ] [ -7.848505772497368e-10 -3.257306647712671e-09 -1.304710592078014e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.829386027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.135352816341375e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5169046 0.3729744 1.086723 ] [ 2.7666264 0.8084135 1.2467932 ] [ 1.9564511 2.8007484 2.0534498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.169046000000001e-11 3.729744e-11 1.086723e-10 ] [ 2.7666264e-10 8.084135e-11 1.2467932e-10 ] [ 1.9564511e-10 2.8007484e-10 2.0534498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.36e-05 4.6e-06 1.7e-06 ] [ -1.59e-05 6.6e-06 2.8e-06 ] [ 2.4e-06 -1.12e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.17896022224e-14 7.370012516399999e-15 2.7237002778e-15 ] [ -2.54746084806e-14 1.05743657844e-14 4.486094575199999e-15 ] [ 3.845223921599999e-15 -1.79443783008e-14 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }