{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9735906 0.2719609 0.2889759 ] [ 0.728951 1.1620289 -3.1265318 ] [ -1.7025416 -1.4339898 2.8375558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.559864097550644e-09 4.357293957517267e-10 4.629904309546387e-10 ] [ 1.167908249908781e-09 1.861775536273941e-09 -5.009256154147741e-09 ] [ -2.727772347459425e-09 -2.297504932025668e-09 4.546265562975441e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0822918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.74490572284355e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8102189 3.9636319 1.9447881 ] [ 4.0331572 4.7888192 1.8922184 ] [ 3.148865 3.8905579 3.9012745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8102189e-10 3.963631900000001e-10 1.9447881e-10 ] [ 4.0331572e-10 4.7888192e-10 1.8922184e-10 ] [ 3.148865e-10 3.8905579e-10 3.9012745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }