{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2871512 -9.6074817 3.7911162 ] [ -4.1268252 22.8296628 13.6883331 ] [ 11.4139763 -13.2221811 -17.4794493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.167530328487466e-08 -1.539288256450384e-08 6.074037742376137e-09 ] [ -6.611902853568284e-09 3.657715199890747e-08 2.193112727054279e-08 ] [ 1.828720597822529e-08 -2.118426943440363e-08 -2.800516501291892e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9832882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.118846109034851e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4534346 0.3906792 2.9030684 ] [ 1.2055099 2.6886612 3.0451525 ] [ 2.1786373 1.1951153 1.405375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.534346e-11 3.906792e-11 2.9030684e-10 ] [ 1.2055099e-10 2.6886612e-10 3.0451525e-10 ] [ 2.1786373e-10 1.1951153e-10 1.405375e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 -3e-07 ] [ -0.0 4e-07 2e-07 ] [ -2e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 6.408706483200001e-16 3.2043532416e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }