{ "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" [ [ -0.6095093 -0.4898911 -4.571154 ] [ 0.6339487 -2.3587261 4.4455473 ] [ -3.8686414 1.2129695 1.8949208 ] [ -1.1759994 -0.4236386 -0.3433274 ] [ 5.0202013 2.0592864 -1.4259867 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.765415506201734e-10 -7.84892067157995e-10 -7.323796068876403e-09 ] [ 1.015697785926553e-09 -3.779095812290763e-09 7.122551950720564e-09 ] [ -6.198246805338981e-09 1.943391374643466e-09 3.035997804027633e-09 ] [ -1.884158744754828e-09 -6.787438605884429e-10 -5.500711335600499e-10 ] [ 8.043249154569768e-09 3.299340525611397e-09 -2.284682552311743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.9808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.919535765848064e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9763657 -0.5572908 0.3622653 ] [ -0.0583061 0.261673 2.2083597 ] [ 0.9793222 2.1925135 2.7952967 ] [ 2.6534334 0.8674225 -0.1917674 ] [ 2.6552652 2.5668917 1.3119323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.763657000000001e-11 -5.572908e-11 3.622653e-11 ] [ -5.83061e-12 2.61673e-11 2.2083597e-10 ] [ 9.793222000000001e-11 2.1925135e-10 2.7952967e-10 ] [ 2.6534334e-10 8.674225e-11 -1.917674e-11 ] [ 2.6552652e-10 2.5668917e-10 1.3119323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 1.44e-05 -3.7e-06 ] [ 4.5e-06 -9e-07 2e-06 ] [ 2e-06 3.2e-06 -4.3e-06 ] [ -5.8e-06 -1.1e-05 1.2e-06 ] [ -9e-06 -5.7e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.313784829056e-14 2.307134333952e-14 -5.928053496960001e-15 ] [ 7.2097947936e-15 -1.44195895872e-15 3.2043532416e-15 ] [ 3.2043532416e-15 5.126965186560001e-15 -6.889359469440001e-15 ] [ -9.292624400640001e-15 -1.76239428288e-14 1.92261194496e-15 ] [ -1.44195895872e-14 -9.13240673856e-15 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }