{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4138079 -1.2907312 -7.7203245 ] [ 0.3672923 -4.2476786 7.5908589 ] [ -5.2822705 3.0231232 3.414859 ] [ 0.6817007 -0.8690333 -1.4032144 ] [ 6.6470854 3.3843199 -1.8821789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.867346584482344e-09 -2.067979352377129e-09 -1.236932341888945e-08 ] [ 5.884671360598599e-10 -6.805531345592476e-09 1.216189666137161e-08 ] [ -8.463130299841527e-09 4.843577312838082e-09 5.471207253128467e-09 ] [ 1.092204923922995e-09 -1.392344835956673e-09 -2.2481973056499e-09 ] [ 1.064980482434102e-08 5.422278221088195e-09 -3.015583029743061e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5638445 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.211861482126667e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9710151 -0.6018388 0.3475706 ] [ -0.1125052 0.2590175 2.2135971 ] [ 0.9511646 2.2354306 2.8132175 ] [ 2.7043371 0.8425357 -0.206076 ] [ 2.6920688 2.5960649 1.3177773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.710151000000001e-11 -6.018388e-11 3.475706e-11 ] [ -1.125052e-11 2.590175e-11 2.2135971e-10 ] [ 9.511646e-11 2.2354306e-10 2.8132175e-10 ] [ 2.7043371e-10 8.425357e-11 -2.06076e-11 ] [ 2.6920688e-10 2.5960649e-10 1.3177773e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1e-07 -3.2e-06 ] [ -2e-07 2.9e-06 2.6e-06 ] [ -1e-06 -4e-07 7e-07 ] [ -1.2e-06 -5.6e-06 -3.8e-06 ] [ -9e-07 3.1e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -1.6021766208e-16 -5.126965186560001e-15 ] [ -3.2043532416e-16 4.646312200320001e-15 4.16565921408e-15 ] [ -1.6021766208e-15 -6.408706483200001e-16 1.12152363456e-15 ] [ -1.92261194496e-15 -8.972189076479999e-15 -6.08827115904e-15 ] [ -1.44195895872e-15 4.96674752448e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }