{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.577879e-11 2.3697296e-10 2.2296763e-10 ] [ 2.6225326e-10 7.105098e-11 2.1371987e-10 ] [ 2.0210621e-10 4.453029700000001e-10 2.4782859e-10 ] [ 4.7156038e-10 1.7712646e-10 2.3004747e-10 ] [ 4.343386500000001e-10 4.083171400000001e-10 2.5217993e-10 ] ] "source-value" [ [ 0.9577879 2.3697296 2.2296763 ] [ 2.6225326 0.7105098 2.1371987 ] [ 2.0210621 4.4530297 2.4782859 ] [ 4.7156038 1.7712646 2.3004747 ] [ 4.3433865 4.0831714 2.5217993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4529324064448e-12 -1.16494262098368e-12 1.71144506633856e-12 ] [ 2.499395528448e-13 3.4719167372736e-12 -1.78866997946112e-12 ] [ -1.49995775239296e-12 -1.0982920735584e-12 -8.4098250825792e-13 ] [ -2.60257570282752e-12 -2.7893894968128e-13 1.58951942549568e-12 ] [ 1.39966149593088e-12 -9.2974309305024e-13 -6.7115178645312e-13 ] ] "source-value" [ [ 0.001531 -0.0007271 0.0010682 ] [ 0.000156 0.002167 -0.0011164 ] [ -0.0009362 -0.0006855 -0.0005249 ] [ -0.0016244 -0.0001741 0.0009921 ] [ 0.0008736 -0.0005803 -0.0004189 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.735669656409732e-18 "source-value" -10.833198 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.817200451244224e-08 -5.94535700446464e-09 -1.398642223208259e-08 ] [ -1.165039392451577e-09 -1.748802473865703e-08 1.67937267872162e-08 ] [ -1.038616890443565e-08 2.581937937600865e-08 9.826663994714663e-09 ] [ 2.454024690356031e-08 -5.756064162593996e-09 -1.475331496642954e-08 ] [ 5.18296590576916e-09 3.370066529707006e-09 2.119346416581274e-09 ] ] "source-value" [ [ -11.3420732 -3.7108 -8.7296382 ] [ -0.7271604 -10.9151666 10.4818199 ] [ -6.4825368 16.1151892 6.1333213 ] [ 15.3168175 -3.5926527 -9.208295 ] [ 3.2349529 2.1034301 1.322792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.904846369717921e-19 "source-value" 1.1889116 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }