{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.912144e-11 2.229624e-11 2.6047011e-10 ] [ 9.620895000000001e-11 2.5791055e-10 2.968799e-11 ] [ -5.085233e-11 2.0472285e-10 1.9979623e-10 ] [ 3.0242715e-10 8.009344000000001e-11 3.0831785e-10 ] [ 2.3063589e-10 7.677730000000001e-11 8.41075e-11 ] ] "source-value" [ [ 0.7912144 0.2229624 2.6047011 ] [ 0.9620895 2.5791055 0.2968799 ] [ -0.5085233 2.0472285 1.9979623 ] [ 3.0242715 0.8009344 3.0831785 ] [ 2.3063589 0.767773 0.841075 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.912031730752001e-13 -3.06928975246656e-12 -4.340296465747201e-13 ] [ -6.77368231741824e-12 8.1486702933888e-13 -1.09156293175104e-12 ] [ 4.6399034938368e-12 3.28590403159872e-12 -1.11655688703552e-12 ] [ 1.57910527746048e-12 -3.676995344736e-13 8.7526908794304e-12 ] [ 1.14603693685824e-12 -6.6394199165952e-13 -6.11038119640704e-12 ] ] "source-value" [ [ -0.000369 -0.0019157 -0.0002709 ] [ -0.0042278 0.0005086 -0.0006813 ] [ 0.002896 0.0020509 -0.0006969 ] [ 0.0009856 -0.0002295 0.005463 ] [ 0.0007153 -0.0004144 -0.0038138 ] ] } "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" -2.068775313722343e-18 "source-value" -12.91228 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.049087350840031e-08 -4.613993413960547e-08 3.327498667569594e-08 ] [ 1.860367335176621e-08 5.312734633758544e-08 -5.460810568818434e-08 ] [ -8.806789430468281e-08 2.30766028047131e-08 2.65514653039217e-08 ] [ 8.928854588851301e-08 1.187650398404408e-08 7.399773559325541e-08 ] [ 6.665484125862375e-10 -4.194051914695482e-08 -7.921608188468871e-08 ] ] "source-value" [ [ -12.7893974 -28.798282 20.7686133 ] [ 11.6114997 33.1594817 -34.083699 ] [ -54.9676566 14.4032827 16.5721213 ] [ 55.7295274 7.4127308 46.1857542 ] [ 0.4160268 -26.1772133 -49.4427898 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.061687384063422e-18 "source-value" 31.592568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }