{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5035008e-10 2.2963654e-10 2.2261266e-10 ] [ 2.6660453e-10 3.8167696e-10 4.75461e-11 ] [ 2.3149627e-10 4.1373546e-10 3.8618294e-10 ] [ 3.9198435e-10 1.4131133e-10 2.5595987e-10 ] [ 4.429688600000001e-10 3.9485901e-10 2.3717149e-10 ] ] "source-value" [ [ 1.5035008 2.2963654 2.2261266 ] [ 2.6660453 3.8167696 0.475461 ] [ 2.3149627 4.1373546 3.8618294 ] [ 3.9198435 1.4131133 2.5595987 ] [ 4.4296886 3.9485901 2.3717149 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.67123043315648e-12 -2.72001524913216e-12 -2.0660067525216e-12 ] [ -1.88528122969536e-12 -8.214359534841601e-13 -5.852751195782399e-13 ] [ 1.87358534036352e-12 1.9442413293408e-12 8.2704357165696e-13 ] [ -3.05807451612096e-12 -5.8543533724032e-13 -4.3146616398144e-13 ] [ 1.39853997229632e-12 2.18264521051584e-12 2.25570446442432e-12 ] ] "source-value" [ [ 0.0010431 -0.0016977 -0.0012895 ] [ -0.0011767 -0.0005127 -0.0003653 ] [ 0.0011694 0.0012135 0.0005162 ] [ -0.0019087 -0.0003654 -0.0002693 ] [ 0.0008729 0.0013623 0.0014079 ] ] } "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" -1.52209259145409e-18 "source-value" -9.5001548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.140230884963999e-08 -5.605183505207033e-09 5.439817408773754e-10 ] [ -1.412067790376383e-09 1.106710534372965e-08 -3.521160036258043e-08 ] [ -8.68474080654799e-09 1.651876203664281e-08 2.919498895617064e-08 ] [ 1.982731684021809e-08 -3.439507540087435e-08 4.868550920479479e-09 ] [ 1.167180060634627e-08 1.241439152570892e-08 6.04078745052935e-10 ] ] "source-value" [ [ -13.3582706 -3.4984804 0.3395267 ] [ -0.8813434 6.9075439 -21.9773525 ] [ -5.4205889 10.3102004 18.222079 ] [ 12.3752379 -21.4677177 3.0387105 ] [ 7.284965 7.7484538 0.3770363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.402700464207771e-19 "source-value" 2.1237986 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }