{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8533242 -0.0870741 1.7993379 ] [ 2.5137247 1.434147 -1.0102557 ] [ 0.3395996 -1.3470729 -0.7890822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.571529324802863e-09 -1.395080872972013e-10 2.882857116299368e-09 ] [ 4.027430945467494e-09 2.297756794190458e-09 -1.618608063569939e-09 ] [ 5.440985395530317e-10 -2.158248706893256e-09 -1.26424905272943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.428351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.19015303032963e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7762867 1.2286337 3.9371739 ] [ 4.7640822 1.5873005 2.8098651 ] [ 3.8516811 3.2693798 4.109454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7762867e-10 1.2286337e-10 3.9371739e-10 ] [ 4.7640822e-10 1.5873005e-10 2.8098651e-10 ] [ 3.8516811e-10 3.2693798e-10 4.109454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -2e-07 1e-07 2e-07 ] [ 0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }