{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.975205 -1.4917814 -2.3214323 ] [ -0.9375241 0.6208334 0.8069093 ] [ 2.9127291 0.870948 1.514523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.164627272287264e-09 -2.390097282424293e-09 -3.719344557829972e-09 ] [ -1.502079194456561e-09 9.946847588917747e-10 1.292811215566094e-09 ] [ 4.666706466743825e-09 1.395412523532519e-09 2.426533342263879e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3042165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.498291667961604e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7377176 1.9771979 2.2185759 ] [ 5.0845019 1.4970222 1.7412067 ] [ 4.4872275 2.8754608 3.6670874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7377176e-10 1.9771979e-10 2.2185759e-10 ] [ 5.084501900000001e-10 1.4970222e-10 1.7412067e-10 ] [ 4.487227500000001e-10 2.8754608e-10 3.6670874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1e-07 -2e-07 ] [ 1e-06 -7e-07 -9e-07 ] [ 3e-07 8e-07 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-15 -1.12152363456e-15 -1.44195895872e-15 ] [ 4.8065298624e-16 1.28174129664e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }