{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.016223e-10 1.1616e-12 2.9279557e-10 ] [ 5.289591e-11 3.3583559e-10 1.182809e-10 ] [ -7.62501e-12 2.0899362e-10 3.0685357e-10 ] [ 2.3410182e-10 1.71099e-12 9.837753000000001e-11 ] [ 2.0484025e-10 2.0901636e-10 -8.896320000000001e-12 ] ] "source-value" [ [ 1.016223 0.011616 2.9279557 ] [ 0.5289591 3.3583559 1.182809 ] [ -0.0762501 2.0899362 3.0685357 ] [ 2.3410182 0.0171099 0.9837753 ] [ 2.0484025 2.0901636 -0.0889632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.276285123363202e-12 3.02298684812544e-12 -7.06752150967296e-12 ] [ 9.87133059607296e-12 -1.02282955471872e-12 -5.05262419135488e-12 ] [ -4.24769065706496e-12 -5.11318646762112e-12 1.1207225462496e-12 ] [ -6.51493079315904e-12 5.479283825473921e-12 5.17599179115648e-12 ] [ -6.384994269212161e-12 -2.36609443359744e-12 5.82327114595968e-12 ] ] "source-value" [ [ 0.0045415 0.0018868 -0.0044112 ] [ 0.0061612 -0.0006384 -0.0031536 ] [ -0.0026512 -0.0031914 0.0006995 ] [ -0.0040663 0.0034199 0.0032306 ] [ -0.0039852 -0.0014768 0.0036346 ] ] } "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" -1.735661164873642e-18 "source-value" -10.833145 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.926123291263912e-08 -3.792422541183149e-08 1.914311340257661e-08 ] [ -2.895756048012235e-08 2.660117635837059e-08 -3.475190464762881e-08 ] [ -9.384925795764289e-11 3.594486917749262e-08 5.493316040797743e-08 ] [ 3.324333952177592e-08 -3.872058569902351e-08 -2.200804007965962e-08 ] [ 1.506930328916084e-08 1.409876541477413e-08 -1.731632908326562e-08 ] ] "source-value" [ [ -12.0219161 -23.6704399 11.9481917 ] [ -18.0738878 16.6031485 -21.690433 ] [ -0.0585761 22.4350229 34.2865822 ] [ 20.7488607 -24.1674889 -13.7363383 ] [ 9.4055194 8.7997573 -10.8080026 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.191734979187566e-18 "source-value" 19.921243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }