{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.292368e-11 4.237238e-11 6.842892000000001e-11 ] [ 1.1092419e-10 1.7017327e-10 2.6456131e-10 ] [ 2.0657205e-10 1.6247759e-10 -6.656882e-11 ] [ 2.2241562e-10 2.828414e-11 4.1535841e-10 ] [ 2.7477507e-10 2.9010198e-10 1.2961496e-10 ] ] "source-value" [ [ 0.4292368 0.4237238 0.6842892 ] [ 1.1092419 1.7017327 2.6456131 ] [ 2.0657205 1.6247759 -0.6656882 ] [ 2.2241562 0.2828414 4.1535841 ] [ 2.7477507 2.9010198 1.2961496 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.98293243260544e-12 5.716566183014399e-12 -3.29535687366144e-12 ] [ 2.85876374449344e-12 -5.875021450811519e-12 5.6004083780064e-12 ] [ 3.67282968552192e-12 -2.82575890610496e-12 -5.95545071717568e-12 ] [ 9.0490935542784e-13 2.66506059103872e-12 2.79387559135104e-12 ] [ -4.45357035283776e-12 3.1931380052544e-13 8.5652362147968e-13 ] ] "source-value" [ [ -0.0018618 0.003568 -0.0020568 ] [ 0.0017843 -0.0036669 0.0034955 ] [ 0.0022924 -0.0017637 -0.0037171 ] [ 0.0005648 0.0016634 0.0017438 ] [ -0.0027797 0.0001993 0.0005346 ] ] } "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" -1.669386327865939e-18 "source-value" -10.41949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.805533152471155e-08 -2.135581015931581e-08 -1.593684235556151e-08 ] [ -3.901076471878801e-08 1.771683911210359e-08 3.520416385979499e-08 ] [ 2.672496981671799e-08 -6.871116926217909e-09 -5.60226288142321e-08 ] [ 2.359146065963056e-08 -2.774182741830035e-08 4.039284104456431e-08 ] [ 2.674966576715101e-08 3.825191539173047e-08 -3.637533734565696e-09 ] ] "source-value" [ [ -23.7522699 -13.3292484 -9.9469947 ] [ -24.3486044 11.0579813 21.972711 ] [ 16.6804143 -4.2886139 -34.9665749 ] [ 14.7246317 -17.3150869 25.2112286 ] [ 16.6958283 23.8749679 -2.27037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.263533340264197e-18 "source-value" 14.127864 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }