{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9750349e-10 4.790398e-11 1.6059895e-10 ] [ 1.4570759e-10 4.1976725e-10 2.6984117e-10 ] [ 2.6422343e-10 2.22276e-10 3.1736716e-10 ] [ 4.173193600000001e-10 5.807999000000001e-11 5.566931000000001e-11 ] [ 4.8410314e-10 2.3233048e-10 2.1255163e-10 ] ] "source-value" [ [ 1.9750349 0.4790398 1.6059895 ] [ 1.4570759 4.1976725 2.6984117 ] [ 2.6422343 2.22276 3.1736716 ] [ 4.1731936 0.5807999 0.5566931 ] [ 4.8410314 2.3233048 2.1255163 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1840085227712e-13 -3.4478840879616e-13 -2.4817715856192e-13 ] [ 8.3697706670592e-13 -6.304565002848001e-13 1.00680778851072e-12 ] [ -1.02891782587776e-12 8.887273715577601e-13 -9.8085252725376e-13 ] [ 3.8051694744e-13 -8.97218907648e-14 8.9145107181312e-13 ] [ -7.017533599104001e-14 1.76239428288e-13 -6.6922917450816e-13 ] ] "source-value" [ [ -7.39e-05 -0.0002152 -0.0001549 ] [ 0.0005224 -0.0003935 0.0006284 ] [ -0.0006422 0.0005547 -0.0006122 ] [ 0.0002375 -5.6e-05 0.0005564 ] [ -4.38e-05 0.00011 -0.0004177 ] ] } "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" -1.563527650633532e-18 "source-value" -9.7587721 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.644405822571164e-08 -3.993694601299255e-08 -2.578701989436303e-09 ] [ -2.781061350694349e-08 3.836839491380394e-08 -4.064892398344391e-09 ] [ -7.062517912086202e-10 3.543710752304634e-09 2.714256481616954e-08 ] [ 1.28032008586852e-08 -1.02339906442035e-08 -3.020802039976486e-08 ] [ 5.215772266517855e-08 8.258831151305147e-09 9.709049971376018e-09 ] ] "source-value" [ [ -22.7465922 -24.9266813 -1.6094992 ] [ -17.3580198 23.9476687 -2.5371063 ] [ -0.4408077 2.2118103 16.9410566 ] [ 7.9911295 -6.3875546 -18.8543635 ] [ 32.5542902 5.154757 6.0599124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.190262919477096e-18 "source-value" 13.670546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }