{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3983144e-10 1.8428472e-10 1.329102e-11 ] [ 5.947603000000001e-11 2.3171268e-10 6.0728319e-10 ] [ 1.4027786e-10 6.6611736e-10 2.7977235e-10 ] [ 3.6304699e-10 -1.6534727e-10 3.74459e-10 ] [ 5.976093e-10 3.1843989e-10 4.9034678e-10 ] [ 5.8734338e-10 5.3788329e-10 -1.387403e-11 ] ] "source-value" [ [ 1.3983144 1.8428472 0.1329102 ] [ 0.5947603 2.3171268 6.0728319 ] [ 1.4027786 6.6611736 2.7977235 ] [ 3.6304699 -1.6534727 3.74459 ] [ 5.976093 3.1843989 4.9034678 ] [ 5.8734338 5.3788329 -0.1387403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 3.2043532416e-16 -6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -2e-07 1e-07 ] [ 0.0 2e-07 -1e-07 ] [ -2e-07 -4e-07 -1e-07 ] [ 2e-07 2e-07 5e-07 ] [ -0.0 2e-07 -4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.280440268717747e-31 "source-value" 2.6716407e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.281001551525455e-09 -1.891545099412039e-09 -4.420198616003117e-09 ] [ -3.102112102937931e-09 -1.149609790722624e-10 4.075738012543572e-09 ] [ -2.199636453797086e-09 4.605613549580776e-09 -8.088396408914304e-11 ] [ 9.363163430723963e-10 -4.532115459495859e-09 6.499471390944942e-10 ] [ 4.274414482446918e-09 7.495767298646592e-11 2.036193289744092e-09 ] [ 2.372019282741159e-09 1.858050315412919e-09 -2.260795861289898e-09 ] ] "source-value" [ [ -1.4236892 -1.1806096 -2.758871 ] [ -1.9361861 -0.071753 2.5438756 ] [ -1.3729051 2.8745979 -0.0504838 ] [ 0.5844027 -2.828724 0.4056651 ] [ 2.6678797 0.0467849 1.2708919 ] [ 1.480498 1.1597038 -1.4110778 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.806441162321372e-18 "source-value" 11.274919 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.273702e-10 2.402034e-10 1.908702e-10 ] [ 1.908149e-10 2.590409e-10 4.360855e-10 ] [ 2.360817e-10 4.517724e-10 2.766871e-10 ] [ 3.26801e-10 6.931896e-11 3.511788e-10 ] [ 4.292326e-10 2.985376e-10 3.423625e-10 ] [ 4.772846e-10 4.542174e-10 1.540942e-10 ] ] "source-value" [ [ 2.273702 2.402034 1.908702 ] [ 1.908149 2.590409 4.360855 ] [ 2.360817 4.517724 2.766871 ] [ 3.26801 0.6931896 3.511788 ] [ 4.292326 2.985376 3.423625 ] [ 4.772846 4.542174 1.540942 ] ] } "instance-id" 1 }