{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.703081000000001e-11 -3.882941e-11 -2.881e-14 ] [ 5.207823e-11 3.657334e-11 2.456447600000001e-10 ] [ 1.3099309e-10 2.6476666e-10 1.5103028e-10 ] [ 2.9815093e-10 1.0913535e-10 2.809747e-11 ] [ 3.0727626e-10 -7.351520000000001e-12 2.5963824e-10 ] ] "source-value" [ [ 0.8703081 -0.3882941 -0.0002881 ] [ 0.5207823 0.3657334 2.4564476 ] [ 1.3099309 2.6476666 1.5103028 ] [ 2.9815093 1.0913535 0.2809747 ] [ 3.0727626 -0.0735152 2.5963824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.22053814972544e-12 -1.4675937846528e-12 -1.293757621296e-12 ] [ -4.806529862399999e-13 -3.1546857663552e-13 -3.5920799838336e-13 ] [ 1.6069831506624e-13 2.40518754314496e-12 -6.381469480646399e-13 ] [ -7.531832294380799e-13 7.084825017177601e-13 9.3519049356096e-13 ] [ 2.29367605033728e-12 -1.33044746591232e-12 1.35592207418304e-12 ] ] "source-value" [ [ -0.0007618 -0.000916 -0.0008075 ] [ -0.0003 -0.0001969 -0.0002242 ] [ 0.0001003 0.0015012 -0.0003983 ] [ -0.0004701 0.0004422 0.0005837 ] [ 0.0014316 -0.0008304 0.0008463 ] ] } "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" -1.425573161961988e-18 "source-value" -8.8977279 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.831574225741872e-18 "source-value" 48.880842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }