{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2873072 0.9574794 0.2552356 ] [ 0.6126211 0.0562973 -0.8680389 ] [ -0.3228125 -1.0319755 -0.2468872 ] [ -0.7931874 0.1096326 -0.2460931 ] [ 0.2160715 -0.0914339 1.1057837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.603168826199647e-10 1.534051122216339e-09 4.089325144849704e-10 ] [ 9.815272119153772e-10 9.01982186172882e-11 -1.390751642983062e-09 ] [ -5.172026446631249e-10 -1.653407032960467e-09 -3.955569030736847e-10 ] [ -1.270826318663211e-09 1.756507900446684e-10 -3.942846146086254e-10 ] [ 3.46184708573331e-10 -1.464932581354926e-10 1.771660806398066e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.061562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.932475280594231e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1612076 1.2688226 2.8894548 ] [ 2.3714045 1.7690002 5.2274542 ] [ 3.3172005 3.3020136 2.3505531 ] [ 4.3157487 1.7106287 3.833198 ] [ 3.5273646 3.80221 4.6885509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1612076e-10 1.2688226e-10 2.8894548e-10 ] [ 2.3714045e-10 1.7690002e-10 5.2274542e-10 ] [ 3.3172005e-10 3.3020136e-10 2.3505531e-10 ] [ 4.315748700000001e-10 1.7106287e-10 3.833198e-10 ] [ 3.5273646e-10 3.80221e-10 4.6885509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.74e-05 -3e-07 9.1e-06 ] [ -4.8e-06 1.22e-05 -1.19e-05 ] [ -1.06e-05 -4.5e-06 1.29e-05 ] [ -2.62e-05 1.68e-05 -4.2e-06 ] [ 1.42e-05 -2.42e-05 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.389963977159999e-14 -4.806529901999999e-16 1.45798073694e-14 ] [ -7.690447843199998e-15 1.95465549348e-14 -1.90659019446e-14 ] [ -1.69830723204e-14 -7.209794853e-15 2.06680785786e-14 ] [ -4.197702781079999e-14 2.691656745119999e-14 -6.729141862799999e-15 ] [ 2.27509082028e-14 -3.877267454279999e-14 -9.613059803999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }