{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.026149e-11 4.028662e-11 6.063539e-11 ] [ -1.741093e-11 1.8199533e-10 2.5938694e-10 ] [ 1.9047651e-10 3.588784e-11 2.3952142e-10 ] [ 1.6302029e-10 2.3983857e-10 8.904136000000001e-11 ] [ 2.038788e-10 2.6476368e-10 3.3131915e-10 ] ] "source-value" [ [ 0.2026149 0.4028662 0.6063539 ] [ -0.1741093 1.8199533 2.5938694 ] [ 1.9047651 0.3588784 2.3952142 ] [ 1.6302029 2.3983857 0.8904136 ] [ 2.038788 2.6476368 3.3131915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.62500617551872e-12 -1.23431686866432e-12 -4.17415075017024e-12 ] [ -4.44716164635456e-12 -2.58463132467456e-12 2.81454366975936e-12 ] [ -4.4844923616192e-13 3.71688954259392e-12 -3.41648142619392e-12 ] [ 3.23255155012608e-12 -5.6444682350784e-12 -2.4224910506496e-12 ] [ 4.288065507909119e-12 5.74668710348544e-12 7.19873977491648e-12 ] ] "source-value" [ [ -0.0016384 -0.0007704 -0.0026053 ] [ -0.0027757 -0.0016132 0.0017567 ] [ -0.0002799 0.0023199 -0.0021324 ] [ 0.0020176 -0.003523 -0.001512 ] [ 0.0026764 0.0035868 0.0044931 ] ] } "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" -2.291107120343489e-18 "source-value" -14.299966 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.689284739662239e-10 -3.776855809157222e-09 -7.216433252210624e-09 ] [ -2.88459001451066e-08 7.861252625030247e-09 9.246404969700825e-09 ] [ 1.729925452680009e-08 -1.508521530627032e-08 3.386653704044486e-10 ] [ 1.737514723006245e-09 -4.478396400012381e-09 -4.590001972631233e-08 ] [ 1.067805936926649e-08 1.547921489040967e-08 4.353138279863535e-08 ] ] "source-value" [ [ -0.5423425 -2.357328 -4.5041434 ] [ -18.0041949 4.906608 5.7711521 ] [ 10.7973455 -9.4154509 0.2113783 ] [ 1.0844714 -2.7951952 -28.6485392 ] [ 6.6647205 9.6613661 27.1701523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.807695606109294e-19 "source-value" -3.0007276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }