{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1384531e-10 2.314026e-11 1.3092996e-10 ] [ 9.269368000000001e-11 2.6442297e-10 1.173337e-10 ] [ 3.2110845e-10 4.811263e-11 2.545071e-10 ] [ 1.1509585e-10 1.5699095e-10 3.3993579e-10 ] [ 3.0008477e-10 2.8939068e-10 2.4068795e-10 ] ] "source-value" [ [ 1.1384531 0.2314026 1.3092996 ] [ 0.9269368 2.6442297 1.173337 ] [ 3.2110845 0.4811263 2.545071 ] [ 1.1509585 1.5699095 3.3993579 ] [ 3.0008477 2.8939068 2.4068795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73419597435392e-12 -2.99815311050304e-12 -4.1352178582848e-13 ] [ 7.0303510120704e-13 6.0834646291776e-13 -2.02659320764992e-12 ] [ 1.27196801925312e-12 -1.17311372174976e-12 -1.91684410912512e-12 ] [ -1.9097945319936e-12 9.420798530304e-14 2.84001827803008e-12 ] [ 1.66898738588736e-12 3.468712384031999e-12 1.51694082457344e-12 ] ] "source-value" [ [ -0.0010824 -0.0018713 -0.0002581 ] [ 0.0004388 0.0003797 -0.0012649 ] [ 0.0007939 -0.0007322 -0.0011964 ] [ -0.001192 5.88e-05 0.0017726 ] [ 0.0010417 0.002165 0.0009468 ] ] } "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" -2.221887963359743e-18 "source-value" -13.867934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.580129929349591e-08 -2.275562738681423e-08 -3.415362065497799e-08 ] [ 4.162623730254232e-09 -6.013105042875168e-10 2.2726444380537e-09 ] [ 5.570089556679159e-08 -2.704022898886918e-08 3.908990519427841e-12 ] [ -4.066090361825529e-08 3.957142479785259e-08 3.702615014077967e-08 ] [ 6.598683614705387e-09 1.082574224233599e-08 -5.14908291437482e-09 ] ] "source-value" [ [ -16.1039045 -14.2029456 -21.3170135 ] [ 2.5981054 -0.3753085 1.4184731 ] [ 34.7657648 -16.8771836 0.0024398 ] [ -25.3785401 24.6985409 23.1099054 ] [ 4.1185744 6.7568969 -3.2138048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.60732373307454e-19 "source-value" 2.2515144 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }