{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1275938e-10 -1.3212037e-10 -1.5076089e-10 ] [ -1.4305754e-10 3.7756803e-10 -1.5331376e-10 ] [ -1.3288276e-10 1.6516901e-10 3.5481361e-10 ] [ 2.9530832e-10 -1.826153e-10 3.6559766e-10 ] [ 3.9647283e-10 3.327684e-10 -5.636044e-11 ] [ 4.153790500000001e-10 3.401885e-10 4.9326441e-10 ] ] "source-value" [ [ 1.1275938 -1.3212037 -1.5076089 ] [ -1.4305754 3.7756803 -1.5331376 ] [ -1.3288276 1.6516901 3.5481361 ] [ 2.9530832 -1.826153 3.6559766 ] [ 3.9647283 3.327684 -0.5636044 ] [ 4.1537905 3.401885 4.9326441 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 0.0 0.0 1e-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" 3.272943063607096e-33 "source-value" 2.0428104e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.570089207781203e-10 -1.948672276959752e-08 -1.685823890950569e-08 ] [ -2.173497390838188e-08 1.667504170880654e-08 -2.271466293497361e-08 ] [ -2.541381095514349e-08 -8.362775563932786e-10 1.713564681920814e-08 ] [ 6.35639317348361e-09 -2.762296626068007e-08 1.329227360350282e-08 ] [ 1.983639637512816e-08 1.491934083919526e-08 -1.167588151041711e-08 ] [ 2.181300423569172e-08 1.635158403866907e-08 2.082086293218546e-08 ] ] "source-value" [ [ -0.5349029 -12.1626558 -10.5220852 ] [ -13.5659038 10.4077425 -14.1773776 ] [ -15.8620533 -0.5219634 10.6952296 ] [ 3.9673486 -17.2408996 8.2963847 ] [ 12.3809049 9.3119202 -7.2875121 ] [ 13.6146065 10.2058561 12.9953606 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.198610760493171e-17 "source-value" 74.8114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.497272e-10 4.149497e-12 4.590085e-12 ] [ 5.144624e-11 2.623314e-10 1.336692e-11 ] [ 1.881884e-11 1.665255e-10 2.217108e-10 ] [ 2.303156e-10 3.070008e-11 2.474488e-10 ] [ 2.009269e-10 2.269424e-10 9.602388e-11 ] [ 2.927445e-10 2.103094e-10 2.701001e-10 ] ] "source-value" [ [ 1.497272 0.04149497 0.04590085 ] [ 0.5144624 2.623314 0.1336692 ] [ 0.1881884 1.665255 2.217108 ] [ 2.303156 0.3070008 2.474488 ] [ 2.009269 2.269424 0.9602388 ] [ 2.927445 2.103094 2.701001 ] ] } "instance-id" 1 }