{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5222688 0.7287344 0.2764979 ] [ -0.940928 -0.1539726 0.2783286 ] [ 0.4186592 -0.5747618 -0.5548265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.36766868027219e-10 1.167561228072009e-09 4.429984747300686e-10 ] [ -1.507532855876352e-09 -2.466913019962284e-10 4.459315794939323e-10 ] [ 6.707659878491328e-10 -9.208699260757811e-10 -8.88930054224001e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8332594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.345911910740859e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8423117 1.7199076 0.9056912 ] [ 2.0381705 3.3869133 2.3486015 ] [ 4.2360108 3.5005791 1.5336664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.842311700000001e-10 1.7199076e-10 9.056912000000001e-11 ] [ 2.0381705e-10 3.3869133e-10 2.3486015e-10 ] [ 4.2360108e-10 3.5005791e-10 1.5336664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }