{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.647784e-11 -1.943369e-11 2.0533692e-10 ] [ 3.26655e-11 2.4353096e-10 2.470564e-11 ] [ 4.762073e-11 2.1608229e-10 2.7241131e-10 ] [ 2.3255176e-10 9.390118e-11 2.930719e-11 ] [ 2.9104536e-10 2.4076524e-10 2.2252875e-10 ] ] "source-value" [ [ 0.9647784 -0.1943369 2.0533692 ] [ 0.326655 2.4353096 0.2470564 ] [ 0.4762073 2.1608229 2.7241131 ] [ 2.3255176 0.9390118 0.2930719 ] [ 2.9104536 2.4076524 2.2252875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.03244261444352e-12 -1.99214641030272e-12 1.15484890827264e-12 ] [ 3.85740043223808e-12 -7.9580112755136e-13 -1.05198916921728e-12 ] [ 1.84955269105152e-12 -7.804202319916801e-13 6.801239755296001e-13 ] [ -3.5295950956224e-12 5.32723726416e-13 -2.51910230088384e-12 ] [ -1.14507563088576e-12 3.03548382576768e-12 1.73611858629888e-12 ] ] "source-value" [ [ -0.0006444 -0.0012434 0.0007208 ] [ 0.0024076 -0.0004967 -0.0006566 ] [ 0.0011544 -0.0004871 0.0004245 ] [ -0.002203 0.0003325 -0.0015723 ] [ -0.0007147 0.0018946 0.0010836 ] ] } "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" -1.719435601799476e-18 "source-value" -10.731873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.383602338501452e-09 -2.689415646352123e-08 9.731314779004628e-09 ] [ -3.246947235238098e-08 2.667110255589709e-08 -1.400799105418713e-08 ] [ -1.675589218740431e-08 1.101803900515298e-08 1.240043272211786e-08 ] [ 2.911769114401184e-08 -2.247553935606051e-08 -2.073985351766691e-08 ] [ 2.449127589449257e-08 1.168055425853167e-08 1.261609707073155e-08 ] ] "source-value" [ [ -2.7360294 -16.7860123 6.073809 ] [ -20.2658508 16.646793 -8.7431004 ] [ -10.4582054 6.8769191 7.7397414 ] [ 18.1738335 -14.0281284 -12.9447985 ] [ 15.2862522 7.2904286 7.8743485 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.046518476639395e-19 "source-value" 2.5256382 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }