{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.310508e-11 6.13455e-12 2.8217774e-10 ] [ 7.517448e-11 3.1406035e-10 1.3200227e-10 ] [ 5.64686e-12 2.0967057e-10 3.1435786e-10 ] [ 1.9774641e-10 -6.111245e-11 1.064666e-10 ] [ 2.2416243e-10 2.879651400000001e-10 -2.759322e-11 ] ] "source-value" [ [ 0.8310508 0.0613455 2.8217774 ] [ 0.7517448 3.1406035 1.3200227 ] [ 0.0564686 2.0967057 3.1435786 ] [ 1.9774641 -0.6111245 1.064666 ] [ 2.2416243 2.8796514 -0.2759322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.400679298231911e-10 -8.68644247833694e-10 -3.557362418637485e-10 ] [ -6.929657415806362e-10 -2.352527201972505e-10 1.596983165283677e-09 ] [ 3.315906390999821e-10 1.276630673654972e-09 -1.457477641469069e-09 ] [ -1.619970394350605e-10 -3.734587185547277e-10 5.047306567150444e-10 ] [ 8.330421209252353e-11 2.007250129307002e-10 -2.884997784482419e-10 ] ] "source-value" [ [ 0.2746688 -0.5421651 -0.2220331 ] [ -0.4325152 -0.1468332 0.9967585 ] [ 0.2069626 0.7968102 -0.909686 ] [ -0.1011106 -0.2330946 0.3150281 ] [ 0.0519944 0.1252827 -0.1800674 ] ] } "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" -1.64777472764563e-18 "source-value" -10.284601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09054619046748e-08 -2.478780145628738e-08 7.805796165219173e-09 ] [ -1.481330959151903e-08 1.670881879632625e-08 -2.518837012478968e-08 ] [ 1.045257415862028e-08 1.734094043877305e-08 2.316727110120781e-08 ] [ 1.350121938467484e-08 -1.077287057406726e-08 -3.614334857967161e-09 ] [ 1.764977952898702e-09 1.510912795255342e-09 -2.170362123452477e-09 ] ] "source-value" [ [ -6.806654 -15.4713289 4.8719948 ] [ -9.2457407 10.4288245 -15.7213442 ] [ 6.5239837 10.8233638 14.4598734 ] [ 8.4267984 -6.723897 -2.2558904 ] [ 1.1016126 0.9430376 -1.3546335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.174405781063838e-19 "source-value" -0.73300644 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }