{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.3925653 -17.8879161 -33.5188098 ] [ -40.4328655 -29.3930852 38.3992028 ] [ -9.4958742 54.2166453 1.071935 ] [ 42.9496378 3.3094728 -38.2618341 ] [ 31.3716672 -10.2451168 32.3095062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.908119784499734e-08 -2.865960097025192e-08 -5.370305341860192e-08 ] [ -6.47805918160509e-08 -4.709291392062249e-08 6.15223049835179e-08 ] [ -1.52140676372979e-08 8.686464155786621e-08 1.717429196017248e-09 ] [ 6.881290555498795e-08 5.302359947333514e-09 -6.130221606394821e-08 ] [ 5.02629517433582e-08 -1.641448661432531e-08 5.176553546323265e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.880842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.831574225741872e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8702593 -0.3883831 -0.0002811 ] [ 0.5206987 0.3656815 2.4564183 ] [ 1.3100323 2.6477598 1.5101994 ] [ 2.9814224 1.0914719 0.2811116 ] [ 3.0728804 -0.073586 2.5963713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.702593e-11 -3.883831e-11 -2.811e-14 ] [ 5.206987e-11 3.656815e-11 2.4564183e-10 ] [ 1.3100323e-10 2.6477598e-10 1.5101994e-10 ] [ 2.9814224e-10 1.0914719e-10 2.811116e-11 ] [ 3.0728804e-10 -7.3586e-12 2.5963713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -4.03e-05 1.1e-06 ] [ 2.26e-05 4.2e-05 -2.63e-05 ] [ -5.9e-06 1.2e-05 7.5e-06 ] [ -2.87e-05 2.48e-05 1.68e-05 ] [ 4.3e-06 -3.86e-05 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -6.456771781824e-14 1.76239428288e-15 ] [ 3.620919163008e-14 6.72914180736e-14 -4.213724512704e-14 ] [ -9.45284206272e-15 1.92261194496e-14 1.2016324656e-14 ] [ -4.598246901696e-14 3.973398019584e-14 2.691656722944e-14 ] [ 6.889359469440001e-15 -6.184401756288e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }