{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1982651e-10 1.4805944e-10 1.6132038e-10 ] [ 2.6843775e-10 3.5392019e-10 6.432253e-11 ] [ 5.2103696e-10 1.7152948e-10 2.7575285e-10 ] [ 3.1306822e-10 1.6668152e-10 3.9309458e-10 ] [ 3.7689306e-10 3.5409097e-10 2.7089118e-10 ] ] "source-value" [ [ 3.1982651 1.4805944 1.6132038 ] [ 2.6843775 3.5392019 0.6432253 ] [ 5.2103696 1.7152948 2.7575285 ] [ 3.1306822 1.6668152 3.9309458 ] [ 3.7689306 3.5409097 2.7089118 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.98157204460544e-12 -3.757264393438081e-12 -2.88439857042624e-12 ] [ 1.0117745360352e-12 4.21564712464896e-12 -5.7742445413632e-12 ] [ 1.82584047706368e-12 -6.1491538706304e-13 -7.2146013234624e-13 ] [ 2.2734886249152e-12 3.1098248209728e-13 6.142264511160961e-12 ] [ -3.12937137574656e-12 -1.5444982624512e-13 3.2379989506368e-12 ] ] "source-value" [ [ -0.0012368 -0.0023451 -0.0018003 ] [ 0.0006315 0.0026312 -0.003604 ] [ 0.0011396 -0.0003838 -0.0004503 ] [ 0.001419 0.0001941 0.0038337 ] [ -0.0019532 -9.64e-05 0.002021 ] ] } "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" -3.039667749795237e-18 "source-value" -18.972114 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.990385497184133e-09 3.91478607291826e-09 1.089883674413013e-08 ] [ 7.31698040953152e-11 -4.862298426216807e-10 6.033540805673472e-11 ] [ -5.5700578656256e-09 -3.167201169028579e-09 -5.166040351729367e-09 ] [ -4.247751539776551e-10 5.215660082110867e-10 -5.958395998457697e-09 ] [ -2.068722281676194e-09 -7.829210694790868e-10 1.652641980001958e-10 ] ] "source-value" [ [ 4.9872064 2.4434173 6.8025189 ] [ 0.045669 -0.3034808 0.0376584 ] [ -3.4765567 -1.9768115 -3.2243888 ] [ -0.2651238 0.3255359 -3.7189383 ] [ -1.2911949 -0.4886609 0.1031498 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.69259880279703e-18 "source-value" -16.80588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }