{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.503737e-11 -5.930139e-11 3.259936e-11 ] [ -9.53287e-12 2.359045e-11 2.2392891e-10 ] [ 9.5288e-11 2.2366487e-10 2.8228575e-10 ] [ 2.7030192e-10 8.470763999999999e-11 -2.180903e-11 ] [ 2.6951362e-10 2.6045943e-10 1.3160366e-10 ] ] "source-value" [ [ 0.9503737 -0.5930139 0.3259936 ] [ -0.0953287 0.2359045 2.2392891 ] [ 0.95288 2.2366487 2.8228575 ] [ 2.7030192 0.8470764 -0.2180903 ] [ 2.6951362 2.6045943 1.3160366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.78434410258496e-12 -1.68885437598528e-12 1.29552001557888e-12 ] [ -6.120314691456e-13 3.23030850285696e-12 -1.35800490379008e-12 ] [ -5.6428660584576e-13 -1.18064395186752e-12 2.67259082115648e-12 ] [ -3.236396774016e-14 2.41303820858688e-12 -6.160369106976001e-13 ] [ -5.7566205985344e-13 -2.77384838359104e-12 -1.99406902224768e-12 ] ] "source-value" [ [ 0.0011137 -0.0010541 0.0008086 ] [ -0.000382 0.0020162 -0.0008476 ] [ -0.0003522 -0.0007369 0.0016681 ] [ -2.02e-05 0.0015061 -0.0003845 ] [ -0.0003593 -0.0017313 -0.0012446 ] ] } "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" -1.198374823963992e-18 "source-value" -7.4796674 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.53217261686378e-09 -5.906994167020881e-09 -1.058420258107873e-08 ] [ -3.211349786685372e-09 -9.736668932836018e-09 1.011774327752239e-08 ] [ -6.373663515932201e-09 6.868223395240745e-09 5.524122981254277e-09 ] [ 4.294879565077383e-09 -2.079167832373162e-09 -4.240876119243712e-09 ] [ 1.182230651462163e-08 1.085460753698932e-08 -8.16787718671895e-10 ] ] "source-value" [ [ -4.0770615 -3.6868558 -6.6061397 ] [ -2.0043669 -6.0771508 6.3149987 ] [ -3.9781279 4.2868079 3.4478864 ] [ 2.680653 -1.2977145 -2.6469467 ] [ 7.3789034 6.7749132 -0.5097988 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625694590475236e-19 "source-value" -2.8871315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }