{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4155809 -11.6993429 6.387212 ] [ -7.1341408 8.3302486 -11.0427746 ] [ 4.9589236 4.524407 6.4302205 ] [ 5.3220936 -1.9299104 -0.6587333 ] [ 2.2687045 0.7745977 -1.1159247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.67671717751669e-09 -1.87444138275338e-08 1.023344182280441e-08 ] [ -1.143015369342607e-08 1.334652966233121e-08 -1.769247543864869e-08 ] [ 7.945071521711162e-09 7.248899178106037e-09 1.03023490365678e-08 ] [ 8.52693400988094e-09 -3.092057348593593e-09 -1.055407101297712e-09 ] [ 3.634865339350653e-09 1.241042335690142e-09 -1.78790847964346e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0669919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.720392660847263e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.680904 0.1973304 2.7077606 ] [ 0.495005 2.4232541 1.1883753 ] [ 0.1786199 2.3540467 3.5824939 ] [ 1.9670741 0.211858 0.6979036 ] [ 2.5367497 2.3806925 -0.1024209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.809039999999999e-11 1.973304e-11 2.7077606e-10 ] [ 4.95005e-11 2.4232541e-10 1.1883753e-10 ] [ 1.786199e-11 2.3540467e-10 3.5824939e-10 ] [ 1.9670741e-10 2.11858e-11 6.979036e-11 ] [ 2.5367497e-10 2.3806925e-10 -1.024209e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3.5e-05 -3.52e-05 ] [ 3.92e-05 -7.77e-05 3.07e-05 ] [ -5.8e-06 -7.8e-06 -7.3e-06 ] [ -2.88e-05 8.82e-05 1.76e-05 ] [ -5.9e-06 -3.78e-05 -5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 5.607618218999999e-14 -5.63966175168e-14 ] [ 6.280532405279998e-14 -1.244891244618e-13 4.91868226638e-14 ] [ -9.2926244772e-15 -1.24969777452e-14 -1.16958894282e-14 ] [ -4.614268705919999e-14 1.413119791188e-13 2.81983087584e-14 ] [ -9.452842140600001e-15 -6.056227676519999e-14 -9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097034165423e-18 } }