{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7897474 5.8136488 -1.342846 ] [ -65.6214481 7.126049 -81.4507781 ] [ -9.0336949 -9.7848722 36.7499832 ] [ 2.1930799 -173.9347649 -78.5901218 ] [ 69.6723157 170.7799392 124.6337627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.469668062217586e-09 9.314492188901975e-09 -2.151476466534797e-09 ] [ -1.051371499688606e-07 1.141718910647522e-08 -1.304985324177886e-07 ] [ -1.44735747682202e-08 -1.567709347635586e-08 5.887996389783278e-08 ] [ 3.513701343326402e-09 -2.786742138671245e-07 -1.259152557737844e-07 ] [ 1.116273553315368e-07 2.736196258878855e-07 1.996853007602751e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7933856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.408855682599938e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1112779 0.5570186 1.4309953 ] [ 0.6544207 2.440503 0.3988648 ] [ 0.9150057 2.259047 2.5993018 ] [ 2.2431987 1.1230376 1.2252053 ] [ 2.4304731 3.3247031 1.3845785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.112779e-11 5.570186000000001e-11 1.4309953e-10 ] [ 6.544207e-11 2.440503e-10 3.988648e-11 ] [ 9.150057000000001e-11 2.259047e-10 2.5993018e-10 ] [ 2.2431987e-10 1.1230376e-10 1.2252053e-10 ] [ 2.4304731e-10 3.3247031e-10 1.3845785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 1.26e-05 4.37e-05 ] [ -3.91e-05 -5.97e-05 -0.0001135 ] [ -3.11e-05 -0.0 7.34e-05 ] [ -1.86e-05 -0.0001113 -8e-05 ] [ 8.48e-05 0.0001584 7.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 2.018742542208e-14 7.001511832895999e-14 ] [ -6.264510587328001e-14 -9.564994426176e-14 -1.818470464608e-13 ] [ -4.982769290688e-14 0.0 1.1759976396672e-13 ] [ -2.980048514688e-14 -1.7832225789504e-13 -1.28174129664e-13 ] [ 1.3586457744384e-13 2.5378477673472e-13 1.2224607616704e-13 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }