{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0544064e-10 3.35394e-12 2.95516e-10 ] [ 4.886373e-11 3.3362801e-10 1.1528111e-10 ] [ -7.46652e-12 2.0935361e-10 3.0685557e-10 ] [ 2.3652942e-10 2.85596e-12 1.002524e-10 ] [ 2.0246799e-10 2.0752663e-10 -1.049383e-11 ] ] "source-value" [ [ 1.0544064 0.0335394 2.95516 ] [ 0.4886373 3.3362801 1.1528111 ] [ -0.0746652 2.0935361 3.0685557 ] [ 2.3652942 0.0285596 1.002524 ] [ 2.0246799 2.0752663 -0.1049383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25626668836928e-12 -1.44964940649984e-12 2.66313797909376e-12 ] [ 1.9410369760992e-12 -1.07297768294976e-12 3.11687439810432e-12 ] [ -7.7833740238464e-13 1.28174129664e-13 -4.2762094009152e-12 ] [ -1.90803213771072e-12 2.90026011897216e-12 2.8422613252992e-13 ] [ -5.109341243731201e-13 -5.0580715918656e-13 -1.7880291088128e-12 ] ] "source-value" [ [ 0.0007841 -0.0009048 0.0016622 ] [ 0.0012115 -0.0006697 0.0019454 ] [ -0.0004858 8e-05 -0.002669 ] [ -0.0011909 0.0018102 0.0001774 ] [ -0.0003189 -0.0003157 -0.001116 ] ] } "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" -1.736289057891333e-18 "source-value" -10.837064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.244217038439567e-08 -2.69454528717364e-08 1.082309865091168e-08 ] [ -1.76015482448651e-08 1.487932872113805e-08 -2.520376976581582e-08 ] [ 5.942900066616643e-09 2.297598210748531e-08 3.138870456626556e-08 ] [ 1.631981175475497e-08 -1.684720920521278e-08 -1.018378467739644e-08 ] [ 7.78100696810683e-09 5.937351088108164e-09 -6.824248934182633e-09 ] ] "source-value" [ [ -7.765792 -16.818029 6.7552469 ] [ -10.9860224 9.2869466 -15.7309559 ] [ 3.7092665 14.3404802 19.5912886 ] [ 10.1860254 -10.515201 -6.3562185 ] [ 4.8565226 3.7058031 -4.2593612 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.811622220571551e-19 "source-value" 3.0031784 } "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 }