{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0406844e-10 3.464736e-11 3.0913201e-10 ] [ -1.43425e-11 2.0230267e-10 1.9827668e-10 ] [ 3.1229505e-10 1.334702e-11 2.0614914e-10 ] [ 3.2380654e-10 1.7014812e-10 3.379364e-11 ] [ 1.1949477e-10 2.8236701e-10 2.477847e-11 ] ] "source-value" [ [ 1.0406844 0.3464736 3.0913201 ] [ -0.143425 2.0230267 1.9827668 ] [ 3.1229505 0.1334702 2.0614914 ] [ 3.2380654 1.7014812 0.3379364 ] [ 1.1949477 2.8236701 0.2477847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.514208351552e-14 1.5332830261056e-13 -1.5925635610752e-13 ] [ 3.6161126331456e-13 -7.839450205574401e-13 -2.55402975121728e-12 ] [ 8.53159050576e-13 2.86373049201792e-12 -3.813180357504e-13 ] [ -1.64255147164416e-12 -3.47624261414976e-12 -4.3787487046464e-13 ] [ 5.0276302360704e-13 1.24312884007872e-12 3.53247901353984e-12 ] ] "source-value" [ [ -4.69e-05 9.57e-05 -9.94e-05 ] [ 0.0002257 -0.0004893 -0.0015941 ] [ 0.0005325 0.0017874 -0.000238 ] [ -0.0010252 -0.0021697 -0.0002733 ] [ 0.0003138 0.0007759 0.0022048 ] ] } "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" -1.19837234059023e-18 "source-value" -7.4796519 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.129065111957638e-08 -8.199302278959321e-09 1.777186923271587e-08 ] [ -1.478508436642572e-08 6.741441877495543e-09 8.124058136793057e-09 ] [ 1.610330978820393e-08 -3.602848469250256e-08 8.873506051657403e-09 ] [ 1.086278716133502e-07 1.889376200876931e-08 2.853599448591615e-08 ] [ -9.8655445915552e-08 1.859258308519704e-08 -6.330542774686483e-08 ] ] "source-value" [ [ -7.0470702 -5.117602 11.0923284 ] [ -9.2281239 4.2076771 5.0706383 ] [ 10.0508955 -22.4872116 5.5384069 ] [ 67.8001852 11.7925588 17.810767 ] [ -61.5758866 11.6045777 -39.5121405 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.396232316971939e-18 "source-value" 21.197615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }