{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3105863e-10 1.4928831e-10 2.3301143e-10 ] [ 2.6791404e-10 4.530533300000001e-10 8.036482000000001e-11 ] [ 2.6698484e-10 3.8674081e-10 3.3109133e-10 ] [ 4.095600400000001e-10 2.3625764e-10 6.618313000000001e-11 ] [ 5.1578205e-10 3.3206971e-10 2.824908300000001e-10 ] ] "source-value" [ [ 2.3105863 1.4928831 2.3301143 ] [ 2.6791404 4.5305333 0.8036482 ] [ 2.6698484 3.8674081 3.3109133 ] [ 4.0956004 2.3625764 0.6618313 ] [ 5.1578205 3.3206971 2.8249083 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.771765553984e-13 3.22229761975296e-12 5.171826131942399e-13 ] [ 6.8092506384e-14 -1.07922617177088e-12 3.507164622931201e-13 ] [ 1.946644594272e-13 -4.2553811048448e-12 -4.256983281465601e-12 ] [ -2.60610049139328e-12 1.79668086256512e-12 2.62901161707072e-12 ] [ 2.06616697018368e-12 3.156287942976e-13 7.602328065696e-13 ] ] "source-value" [ [ 0.000173 0.0020112 0.0003228 ] [ 4.25e-05 -0.0006736 0.0002189 ] [ 0.0001215 -0.002656 -0.002657 ] [ -0.0016266 0.0011214 0.0016409 ] [ 0.0012896 0.000197 0.0004745 ] ] } "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" -1.522092767693518e-18 "source-value" -9.5001559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.147119663502901e-08 -4.080783154570108e-08 8.573993071335445e-09 ] [ -1.946009074893594e-08 3.377255464161003e-08 -2.97345889042078e-08 ] [ -1.150199119349053e-08 1.404030903945827e-08 2.549310924503103e-08 ] [ 1.610859697105257e-08 -1.422748508557751e-08 -2.834538801943411e-08 ] [ 4.63246816064029e-08 7.22245278999263e-09 2.40128747674931e-08 ] ] "source-value" [ [ -19.6427761 -25.4702453 5.3514656 ] [ -12.1460334 21.0791708 -18.5588708 ] [ -7.1789783 8.7632717 15.9115474 ] [ 10.0541955 -8.8800978 -17.6917998 ] [ 28.9135923 4.5079005 14.9876577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.255685879175519e-18 "source-value" 14.078884 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }