{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5993974e-10 2.5806313e-10 1.4422311e-10 ] [ 1.9707137e-10 4.3877533e-10 3.0453165e-10 ] [ 4.2355069e-10 5.2526503e-10 2.4477122e-10 ] [ 3.4961217e-10 4.5351748e-10 1.732488e-11 ] [ 4.7905653e-10 2.8231583e-10 2.6162275e-10 ] ] "source-value" [ [ 2.5993974 2.5806313 1.4422311 ] [ 1.9707137 4.3877533 3.0453165 ] [ 4.2355069 5.2526503 2.4477122 ] [ 3.4961217 4.5351748 0.1732488 ] [ 4.7905653 2.8231583 2.6162275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.058590136894976e-11 6.04597369625088e-12 2.11182900387648e-12 ] [ 2.3167473936768e-12 5.06560182198336e-12 -3.41199533165568e-12 ] [ -5.722173801187201e-12 -1.468539068859072e-11 -2.78105817838464e-12 ] [ -6.34734311862336e-12 3.34550500189248e-12 1.15901456748672e-12 ] [ -8.331318428159999e-13 2.28310168464e-13 2.92220993867712e-12 ] ] "source-value" [ [ 0.0066072 0.0037736 0.0013181 ] [ 0.001446 0.0031617 -0.0021296 ] [ -0.0035715 -0.0091659 -0.0017358 ] [ -0.0039617 0.0020881 0.0007234 ] [ -0.00052 0.0001425 0.0018239 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.83584943463148e-18 "source-value" -11.458471 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.585351402222003e-09 -6.726991365899563e-09 -1.442539106874392e-09 ] [ -8.839653982271844e-09 1.8739027315521e-09 6.3702681832374e-09 ] [ 2.987015259288225e-09 8.720151793785587e-09 2.984300210786617e-09 ] [ 7.89914890864203e-10 6.239028929480149e-09 -1.521926557890876e-08 ] [ 1.264807507412376e-08 -1.010609192870061e-08 7.307236451976801e-09 ] ] "source-value" [ [ -4.734404 -4.1986578 -0.9003621 ] [ -5.5172781 1.1695981 3.9760087 ] [ 1.8643483 5.4426907 1.8626537 ] [ 0.4930261 3.8940956 -9.4991185 ] [ 7.8943076 -6.3077265 4.5608183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.120070348212571e-18 "source-value" -6.9909293 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }