{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2831123e-10 7.679748e-11 5.250656000000001e-11 ] [ 6.663916e-11 4.31792e-11 2.9190072e-10 ] [ 5.84332e-11 2.7653619e-10 2.0401072e-10 ] [ 2.4793853e-10 2.9544807e-10 4.290538e-11 ] [ 2.8479211e-10 1.5477967e-10 2.4551241e-10 ] ] "source-value" [ [ 1.2831123 0.7679748 0.5250656 ] [ 0.6663916 0.431792 2.9190072 ] [ 0.584332 2.7653619 2.0401072 ] [ 2.4793853 2.9544807 0.4290538 ] [ 2.8479211 1.5477967 2.4551241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49442878092352e-12 -4.04052921999552e-12 7.357195042713601e-12 ] [ -1.93254544000896e-12 4.95889685903808e-12 -7.05822888527232e-12 ] [ 7.8714937379904e-13 -2.99462832193728e-12 4.68764835713664e-12 ] [ -3.44467973472e-13 4.335810371208961e-12 -3.76062896434176e-12 ] [ -1.0045647412416e-12 -2.25938947065216e-12 -1.22582533257408e-12 ] ] "source-value" [ [ 0.0015569 -0.0025219 0.004592 ] [ -0.0012062 0.0030951 -0.0044054 ] [ 0.0004913 -0.0018691 0.0029258 ] [ -0.000215 0.0027062 -0.0023472 ] [ -0.000627 -0.0014102 -0.0007651 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.367773855300084e-09 2.625239292217047e-09 2.58753911502365e-09 ] [ 1.032243784324879e-09 1.267858916873754e-09 -2.083290713471466e-09 ] [ -2.279073155722894e-08 9.590384119085816e-09 -2.791672918932764e-09 ] [ -1.027242429785389e-09 -1.185553982339624e-09 -4.602785066974415e-09 ] [ 2.141795634738937e-08 -1.229792850605466e-08 6.890209744572659e-09 ] ] "source-value" [ [ 0.8536973 1.6385455 1.6150149 ] [ 0.6442759 0.7913353 -1.3002878 ] [ -14.2248559 5.985847 -1.7424252 ] [ -0.6411543 -0.7399646 -2.8728325 ] [ 13.368037 -7.6757633 4.3005307 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.378099146619894e-18 "source-value" -8.6014184 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }