{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6977917 0.2559248 0.8783031 ] [ 0.349385 0.3940236 2.698898 ] [ 1.248694 1.36901 2.090768 ] [ 0.3246804 2.316928 0.2892628 ] [ 2.775341 0.8800459 0.0497676 ] [ 2.033969 2.77175 0.0650166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.977917e-11 2.559248e-11 8.783031e-11 ] [ 3.49385e-11 3.940236e-11 2.698898e-10 ] [ 1.248694e-10 1.36901e-10 2.090768e-10 ] [ 3.246804e-11 2.316928e-10 2.892628e-11 ] [ 2.775341e-10 8.800459e-11 4.976760000000001e-12 ] [ 2.033969e-10 2.77175e-10 6.50166e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0135927 -41.7471976 -41.8453932 ] [ -57.1786717 -51.105537 44.7278452 ] [ 68.3217911 74.1330644 22.8701709 ] [ -37.5924272 8.0996741 -7.0749474 ] [ 14.076522 -12.1434706 -7.1661548 ] [ 24.3863786 22.7634668 -11.5115208 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.924789735575355e-08 -6.688638397863787e-08 -6.704371067322329e-08 ] [ -9.16103310061386e-08 -8.188009657482937e-08 7.166190787820149e-08 ] [ 1.094635763916015e-07 1.187742626099408e-07 3.66420531296805e-08 ] [ -6.022970797896602e-08 1.297710847911928e-08 -1.133531531766975e-08 ] [ 2.255307445057686e-08 -1.945598469069215e-08 -1.14814456815937e-08 ] [ 3.907128565889744e-08 3.647109431531699e-08 -1.844348949561291e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 60.508075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.694462313461297e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.962692 -0.5763724 0.1030269 ] [ 0.0371922 0.1990006 3.4543903 ] [ 1.3062512 1.5368861 3.1672668 ] [ 0.4698208 2.9600649 0.1075367 ] [ 2.6587619 0.1816405 -0.0748813 ] [ 1.9951429 3.6864625 -0.6853233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.62692e-11 -5.763724e-11 1.030269e-11 ] [ 3.71922e-12 1.990006e-11 3.4543903e-10 ] [ 1.3062512e-10 1.5368861e-10 3.1672668e-10 ] [ 4.698208e-11 2.9600649e-10 1.075367e-11 ] [ 2.6587619e-10 1.816405e-11 -7.48813e-12 ] [ 1.9951429e-10 3.6864625e-10 -6.853233e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }