{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1089487e-10 4.35223e-11 2.9449953e-10 ] [ 6.283993e-11 2.5285298e-10 2.1132707e-10 ] [ 2.6393309e-10 8.97476e-12 1.2588144e-10 ] [ 2.8982801e-10 2.4589859e-10 1.3799127e-10 ] [ 1.1782639e-10 1.5156355e-10 2.43061e-12 ] ] "source-value" [ [ 1.1089487 0.435223 2.9449953 ] [ 0.6283993 2.5285298 2.1132707 ] [ 2.6393309 0.0897476 1.2588144 ] [ 2.8982801 2.4589859 1.3799127 ] [ 1.1782639 1.5156355 0.0243061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06296261694208e-12 -1.23319534502976e-12 -1.3474305380928e-12 ] [ 7.7609435511552e-13 2.70623653019328e-12 9.8966449866816e-13 ] [ 3.1226422339392e-12 -1.690296334944e-13 1.7720073426048e-13 ] [ -3.3613665504384e-13 -6.120314691456e-14 -4.72642103136e-13 ] [ -1.4996373170688e-12 -1.24280840475456e-12 6.5336762596224e-13 ] ] "source-value" [ [ -0.0012876 -0.0007697 -0.000841 ] [ 0.0004844 0.0016891 0.0006177 ] [ 0.001949 -0.0001055 0.0001106 ] [ -0.0002098 -3.82e-05 -0.000295 ] [ -0.000936 -0.0007757 0.0004078 ] ] } "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" -2.315664482498801e-18 "source-value" -14.453241 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.777279424655762e-09 7.821531462247372e-10 3.024363598495693e-09 ] [ -1.506408756338949e-09 -3.026402688680986e-10 2.401362186245138e-09 ] [ 4.196914475598567e-09 -4.908532436963232e-09 -8.906631213510106e-10 ] [ 3.310300855656628e-09 3.516546809004943e-09 -1.333701486629165e-10 ] [ -2.223526990042821e-09 9.124727506016505e-10 -4.401692674944566e-09 ] ] "source-value" [ [ -2.3575924 0.4881816 1.8876593 ] [ -0.9402264 -0.1888932 1.4988124 ] [ 2.619508 -3.063665 -0.5559082 ] [ 2.0661273 2.1948559 -0.0832431 ] [ -1.3878164 0.5695207 -2.7473205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.547693563394893e-18 "source-value" -9.6599435 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }