{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5256382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.046518476639395e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9647997 -0.1944687 2.0535147 ] [ 0.3270949 2.4355403 0.2469639 ] [ 0.4762517 2.1605532 2.724218 ] [ 2.3251922 0.9388293 0.2929414 ] [ 2.9102734 2.4080058 2.2252602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.647997000000001e-11 -1.944687e-11 2.0535147e-10 ] [ 3.270949000000001e-11 2.4355403e-10 2.469639e-11 ] [ 4.762517e-11 2.1605532e-10 2.724218e-10 ] [ 2.3251922e-10 9.388293e-11 2.929414e-11 ] [ 2.9102734e-10 2.4080058e-10 2.2252602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 7e-07 -7e-07 ] [ -4.7e-06 -1e-07 -9e-07 ] [ -1.9e-06 2.4e-06 1.9e-06 ] [ 4.5e-06 -7e-07 -1e-06 ] [ 2.1e-06 -2.2e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.12152363456e-15 -1.12152363456e-15 ] [ -7.53023011776e-15 -1.6021766208e-16 -1.44195895872e-15 ] [ -3.04413557952e-15 3.84522388992e-15 3.04413557952e-15 ] [ 7.2097947936e-15 -1.12152363456e-15 -1.6021766208e-15 ] [ 3.36457090368e-15 -3.52478856576e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }