{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.800525e-11 1.0011352e-10 7.764196e-11 ] [ 1.1972601e-10 6.070868e-11 3.0471897e-10 ] [ 2.5206386e-10 2.3586945e-10 4.873983e-11 ] [ 3.134318400000001e-10 1.9703041e-10 2.7601709e-10 ] [ 9.208793e-11 2.9260381e-10 2.2699305e-10 ] ] "source-value" [ [ 0.5800525 1.0011352 0.7764196 ] [ 1.1972601 0.6070868 3.0471897 ] [ 2.5206386 2.3586945 0.4873983 ] [ 3.1343184 1.9703041 2.7601709 ] [ 0.9208793 2.9260381 2.2699305 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.00280234695872e-12 -3.20227041199296e-12 -2.29463735630976e-12 ] [ -1.92725825716032e-12 -7.7176847823936e-13 4.01889983561472e-12 ] [ 1.3762697172672e-12 3.973398019584e-12 -1.87887252321216e-12 ] [ 8.778325705363201e-13 -1.10902665691776e-12 -4.111185208972801e-13 ] [ 6.759583163155199e-13 1.10966752756608e-12 5.658887824665601e-13 ] ] "source-value" [ [ -0.0006259 -0.0019987 -0.0014322 ] [ -0.0012029 -0.0004817 0.0025084 ] [ 0.000859 0.00248 -0.0011727 ] [ 0.0005479 -0.0006922 -0.0002566 ] [ 0.0004219 0.0006926 0.0003532 ] ] } "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" -2.609452885754642e-18 "source-value" -16.286924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.504431609882718e-09 8.726179662886023e-10 -4.091387881514353e-08 ] [ -1.407161797389363e-08 -1.690239361543364e-08 3.624371340929306e-08 ] [ -5.161883023833716e-10 3.536500316640385e-09 -4.822976253477811e-08 ] [ 5.382318333988821e-08 -1.073707602574664e-08 3.032086346156209e-08 ] [ -4.373980867349393e-08 2.323035151846896e-08 2.257906447906649e-08 ] ] "source-value" [ [ 2.8114451 0.5446453 -25.5364348 ] [ -8.7828132 -10.5496444 22.6215468 ] [ -0.3221794 2.2073099 -30.1026503 ] [ 33.593789 -6.7015558 18.9247946 ] [ -27.3002415 14.4992451 14.0927437 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.545740365898242e-18 "source-value" 9.6477526 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }