{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.935231e-10 1.8880829e-10 1.6868583e-10 ] [ 2.5360279e-10 5.1518899e-10 1.7928114e-10 ] [ 1.0142538e-10 3.2865013e-10 2.4552621e-10 ] [ 2.976639e-10 3.6097737e-10 -1.207435e-11 ] [ 4.217014200000001e-10 3.6635962e-10 2.8864918e-10 ] ] "source-value" [ [ 2.935231 1.8880829 1.6868583 ] [ 2.5360279 5.1518899 1.7928114 ] [ 1.0142538 3.2865013 2.4552621 ] [ 2.976639 3.6097737 -0.1207435 ] [ 4.2170142 3.6635962 2.8864918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.35720089122432e-12 1.93190456936064e-12 2.21757266084928e-12 ] [ 2.19754545308928e-12 -3.43410536902272e-12 2.190976528944e-12 ] [ 4.74388475652672e-12 -1.50540515290368e-12 -3.61643306846976e-12 ] [ -2.3327691598848e-12 4.434824886374401e-13 -1.23880296320256e-12 ] [ -1.2512999408448e-12 2.564123463928321e-12 4.4668684187904e-13 ] ] "source-value" [ [ -0.0020954 0.0012058 0.0013841 ] [ 0.0013716 -0.0021434 0.0013675 ] [ 0.0029609 -0.0009396 -0.0022572 ] [ -0.001456 0.0002768 -0.0007732 ] [ -0.000781 0.0016004 0.0002788 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.350968424169408e-10 -1.791810726290874e-08 3.945167667525504e-10 ] [ -1.986462368305108e-09 1.175675377861692e-08 -1.569429091976821e-09 ] [ -1.896258286464512e-08 -2.146164289730872e-09 1.130708176125801e-08 ] [ 4.634421165875747e-09 5.708066636041056e-09 -2.475727662709024e-08 ] [ 1.597952722465754e-08 2.599451298199298e-09 1.46251071910565e-08 ] ] "source-value" [ [ 0.209151 -11.183603 0.246238 ] [ -1.2398523 7.3379886 -0.9795606 ] [ -11.8355134 -1.3395304 7.0573254 ] [ 2.8925782 3.562695 -15.4522768 ] [ 9.9736365 1.6224499 9.128274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.803946152043856e-19 "source-value" -4.2466892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }