{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2714617e-10 1.1769599e-10 2.5648538e-10 ] [ 1.5977131e-10 2.7493508e-10 7.341401e-11 ] [ 2.8159953e-10 4.310373000000001e-10 2.1509502e-10 ] [ 3.6225106e-10 1.6378074e-10 -3.36081e-12 ] [ 3.5549302e-10 2.0010219e-10 2.372438e-10 ] ] "source-value" [ [ 1.2714617 1.1769599 2.5648538 ] [ 1.5977131 2.7493508 0.7341401 ] [ 2.8159953 4.310373 2.1509502 ] [ 3.6225106 1.6378074 -0.0336081 ] [ 3.5549302 2.0010219 2.372438 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.15613064956928e-12 -1.67731870431552e-12 -2.2222189730496e-12 ] [ 2.68188344555712e-12 -1.49851579343424e-12 5.9849307669984e-12 ] [ 2.75029638726528e-12 -9.0106413153792e-13 -4.11951652740096e-12 ] [ -6.069045039590399e-13 2.91564101453184e-12 4.0751362350048e-12 ] [ -5.98124576077056e-12 1.16125761475584e-12 -3.718491719214719e-12 ] ] "source-value" [ [ 0.0007216 -0.0010469 -0.001387 ] [ 0.0016739 -0.0009353 0.0037355 ] [ 0.0017166 -0.0005624 -0.0025712 ] [ -0.0003788 0.0018198 0.0025435 ] [ -0.0037332 0.0007248 -0.0023209 ] ] } "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" -2.576268924019957e-18 "source-value" -16.079806 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.392429527012848e-08 2.863853859617721e-10 1.837057027194109e-08 ] [ 1.049519109542759e-08 -6.391885230858221e-10 6.846946810151845e-09 ] [ 2.792046546520735e-09 -1.220117722558376e-08 7.644013497015975e-10 ] [ 1.337947607153141e-08 -4.290854897405933e-09 -1.853765438236485e-08 ] [ -1.274241844335126e-08 1.684483509989608e-08 -7.444264049429679e-09 ] ] "source-value" [ [ -8.6908616 0.1787477 11.4660082 ] [ 6.5505831 -0.3989501 4.2735281 ] [ 1.7426584 -7.6153759 0.4771018 ] [ 8.3508122 -2.678141 -11.5702939 ] [ -7.9531921 10.5137192 -4.6463442 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.781805934382289e-18 "source-value" -11.121158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }