{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4309712e-10 2.448928e-11 1.6752236e-10 ] [ 4.541668e-11 2.1598527e-10 2.1411874e-10 ] [ 1.371643e-10 -2.442326e-11 -4.797078e-11 ] [ 2.9341537e-10 -4.901596e-11 3.1165012e-10 ] [ 1.2168037e-10 4.1516538e-10 1.6128232e-10 ] ] "source-value" [ [ 1.4309712 0.2448928 1.6752236 ] [ 0.4541668 2.1598527 2.1411874 ] [ 1.371643 -0.2442326 -0.4797078 ] [ 2.9341537 -0.4901596 3.1165012 ] [ 1.2168037 4.1516538 1.6128232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.229977693722207e-09 -1.531104386336636e-09 -8.727076881793671e-10 ] [ -3.10131245658649e-10 1.014403868087595e-09 1.656035390084813e-10 ] [ -6.85202875417536e-12 -1.047807488236992e-10 1.114180378453887e-09 ] [ -6.479756607625997e-10 -1.85443932974496e-11 -5.278119335496134e-10 ] [ -2.650187585467833e-10 6.400258205878521e-10 1.207357042666118e-10 ] ] "source-value" [ [ 0.7676917 -0.9556402 -0.5447013 ] [ -0.1935687 0.6331411 0.1033616 ] [ -0.0042767 -0.065399 0.6954167 ] [ -0.4044346 -0.0115745 -0.3294343 ] [ -0.1654117 0.3994727 0.0753573 ] ] } "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" -1.59942461008375e-18 "source-value" -9.9828233 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.728370179496756e-08 -1.377030895357976e-08 3.798688269424709e-08 ] [ 1.46222649297312e-10 2.043764375365682e-09 1.347332805318931e-10 ] [ 2.323054345922813e-08 -8.836139768071783e-09 -5.492530189187007e-08 ] [ 9.146052957492338e-09 -2.584237830096491e-09 1.563022276062033e-08 ] [ 4.760882568732111e-09 2.314692201616469e-08 1.173463156470756e-09 ] ] "source-value" [ [ -23.2706565 -8.5947509 23.7095475 ] [ 0.091265 1.2756174 0.0840939 ] [ 14.4993649 -5.5150847 -34.2816773 ] [ 5.7085173 -1.6129544 9.7556178 ] [ 2.9715092 14.4471725 0.7324181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.738098775758582e-19 "source-value" 4.2055905 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }