{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6371747e-10 1.7600649e-10 1.437693e-10 ] [ 2.2238322e-10 5.2247818e-10 1.570198e-10 ] [ 1.3678897e-10 3.3127982e-10 2.8740864e-10 ] [ 3.4666782e-10 3.6698191e-10 1.142653e-11 ] [ 3.9835912e-10 3.6323799e-10 2.7044373e-10 ] ] "source-value" [ [ 2.6371747 1.7600649 1.437693 ] [ 2.2238322 5.2247818 1.570198 ] [ 1.3678897 3.3127982 2.8740864 ] [ 3.4666782 3.6698191 0.1142653 ] [ 3.9835912 3.6323799 2.7044373 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.49210416269568e-12 8.659283982437761e-12 -4.6815600859776e-12 ] [ -8.6621679003552e-12 -4.40710723083456e-12 -2.7893894968128e-13 ] [ 6.83905112354688e-12 3.1771162390464e-12 -1.50700732952448e-12 ] [ 2.99222505700608e-12 -5.58150269388096e-12 5.95352810523072e-12 ] [ 2.32299588249792e-12 -1.84795051443072e-12 5.1397825995264e-13 ] ] "source-value" [ [ -0.0021796 0.0054047 -0.002922 ] [ -0.0054065 -0.0027507 -0.0001741 ] [ 0.0042686 0.001983 -0.0009406 ] [ 0.0018676 -0.0034837 0.0037159 ] [ 0.0014499 -0.0011534 0.0003208 ] ] } "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" -1.906744628578245e-18 "source-value" -11.900964 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.846353144339783e-10 -1.147050826267415e-08 1.693553880449411e-09 ] [ -9.49185506343648e-10 5.613785431266445e-09 -7.870045370325198e-10 ] [ -8.878501958796381e-09 -7.681059024842112e-10 4.431600505925041e-09 ] [ 1.80262509804595e-09 5.354990167585497e-09 -1.178376455383166e-08 ] [ 7.840427052660101e-09 1.269838566306415e-09 6.445614704489735e-09 ] ] "source-value" [ [ 0.1152403 -7.1593282 1.0570332 ] [ -0.592435 3.5038493 -0.4912096 ] [ -5.5415251 -0.479414 2.7659875 ] [ 1.1251101 3.342322 -7.3548474 ] [ 4.8936097 0.7925709 4.0230363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.546053911862932e-18 "source-value" -9.6497096 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }