{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0865419 -1.8017791 6.211063 ] [ -3.7488702 1.1710233 -7.9524298 ] [ 1.6623283 0.6307558 1.7413668 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.343008650499611e-09 -2.886768349866065e-09 9.951219928915911e-09 ] [ -6.00635218885382e-09 1.876186153672065e-09 -1.274119710411322e-08 ] [ 2.663343538354208e-09 1.010582196194001e-09 2.789977175197309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5558248 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.697059362220836e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.424265 1.4099473 1.9493646 ] [ 0.2534882 1.4471976 -0.024391 ] [ 3.1317448 2.8169632 2.5598041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.424265e-10 1.4099473e-10 1.9493646e-10 ] [ 2.534882e-11 1.4471976e-10 -2.4391e-12 ] [ 3.1317448e-10 2.8169632e-10 2.5598041e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 1e-07 ] [ -1e-07 -0.0 -0.0 ] [ -2e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }