{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.8492903 -0.8437308 36.1901542 ] [ 24.5620156 3.4294605 -37.3504125 ] [ -0.7127253 -2.5857297 1.1602583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.821077534133222e-08 -1.351805762008881e-09 5.798301896238693e-08 ] [ 3.935268715404488e-08 5.494601435057078e-09 -5.984195768473608e-08 ] [ -1.141911812712666e-09 -4.142795673048198e-09 1.858938722349152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2982527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.284383365430476e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4412885 0.3784473 2.9338598 ] [ 1.8127225 0.3911046 0.8538772 ] [ 2.2551851 2.72773 0.1110952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.412885e-11 3.784473e-11 2.9338598e-10 ] [ 1.8127225e-10 3.911046e-11 8.538772e-11 ] [ 2.2551851e-10 2.727730000000001e-10 1.110952e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -6.9e-06 8e-07 ] [ -6.9e-06 -9.9e-06 1.07e-05 ] [ 7.2e-06 1.68e-05 -1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.105501868352e-14 1.28174129664e-15 ] [ -1.105501868352e-14 -1.586154854592e-14 1.714328984256e-14 ] [ 1.153567166976e-14 2.691656722944e-14 -1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }