{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0140704 0.1642144 0.3221456 ] [ 2.0029959 0.1260657 -2.4300166 ] [ -0.9889256 -0.29028 2.107871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.624719900111034e-09 2.631004746463296e-10 5.161341530659103e-10 ] [ 3.2091532289778e-09 2.019795188888538e-10 -3.893315816752124e-09 ] [ -1.58443348908443e-09 -4.650798333175199e-10 3.377181663686213e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8842771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.427651277601282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0299266 1.0163378 -0.0794226 ] [ 0.5109747 0.319786 2.2314155 ] [ 2.3032402 0.310079 0.5449237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.99266e-12 1.0163378e-10 -7.94226e-12 ] [ 5.109747e-11 3.19786e-11 2.2314155e-10 ] [ 2.3032402e-10 3.10079e-11 5.449237e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -1e-07 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }