{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.374703999999999e-11 -3.026039e-11 2.3696947e-10 ] [ 1.3081645e-10 2.7877242e-10 2.825586e-11 ] [ -1.071398e-11 1.7406071e-10 1.7974416e-10 ] [ 3.1290847e-10 1.3921106e-10 -7.95617e-12 ] [ 2.8386205e-10 -5.173975e-11 1.2104154e-10 ] ] "source-value" [ [ 0.8374704 -0.3026039 2.3696947 ] [ 1.3081645 2.7877242 0.2825586 ] [ -0.1071398 1.7406071 1.7974416 ] [ 3.1290847 1.3921106 -0.0795617 ] [ 2.8386205 -0.5173975 1.2104154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.24312884007872e-12 7.642382481216e-13 5.655683471424e-13 ] [ 1.12136341689792e-12 -7.0431684250368e-13 9.1996981566336e-13 ] [ -2.31370325809728e-12 -1.4403567820992e-13 -3.0857921716608e-13 ] [ 6.4503630753408e-13 2.675634956736e-14 -5.471433160032e-13 ] [ -6.958253064134401e-13 5.735792302464001e-14 -6.2981562963648e-13 ] ] "source-value" [ [ 0.0007759 0.000477 0.000353 ] [ 0.0006999 -0.0004396 0.0005742 ] [ -0.0014441 -8.99e-05 -0.0001926 ] [ 0.0004026 1.67e-05 -0.0003415 ] [ -0.0004343 3.58e-05 -0.0003931 ] ] } "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" -1.992656222903459e-18 "source-value" -12.437182 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.731006188478705e-08 -2.251784595125637e-08 7.16965642402507e-09 ] [ -2.648118342318538e-08 3.66202885215929e-08 -8.721727214056819e-09 ] [ -5.311149808710548e-10 -8.023415329527898e-10 1.525691272405601e-09 ] [ 4.376536130776608e-08 6.576872383278127e-09 -4.568045023240311e-08 ] [ 3.05569989810774e-08 -1.987697326044421e-08 4.570682975002927e-08 ] ] "source-value" [ [ -29.5286183 -14.0545341 4.4749476 ] [ -16.5282548 22.8565865 -5.443674 ] [ -0.3314959 -0.5007822 0.9522616 ] [ 27.3161902 4.1049609 -28.5114947 ] [ 19.0721788 -12.406231 28.5279595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.938752592673263e-18 "source-value" 12.100742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }