{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3067806e-10 8.178891e-11 5.938829e-11 ] [ 6.776827e-11 4.52357e-11 2.8999165e-10 ] [ 6.388109e-11 2.7017495e-10 2.0133204e-10 ] [ 2.466631e-10 2.9346046e-10 4.472998e-11 ] [ 2.771237e-10 1.5608058e-10 2.4139383e-10 ] ] "source-value" [ [ 1.3067806 0.8178891 0.5938829 ] [ 0.6776827 0.452357 2.8999165 ] [ 0.6388109 2.7017495 2.0133204 ] [ 2.466631 2.9346046 0.4472998 ] [ 2.771237 1.5608058 2.4139383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.55507262814848e-12 -1.7351572803264e-12 -3.1354596469056e-12 ] [ 4.864208220748801e-13 -3.4334644983744e-13 1.21028421935232e-12 ] [ -1.31650852931136e-12 1.5613211169696e-12 -3.577660394246401e-13 ] [ 5.0340389425536e-13 4.111185208972801e-13 7.1168685495936e-13 ] [ 1.88159622346752e-12 1.0622430995904e-13 1.57125461201856e-12 ] ] "source-value" [ [ -0.0009706 -0.001083 -0.001957 ] [ 0.0003036 -0.0002143 0.0007554 ] [ -0.0008217 0.0009745 -0.0002233 ] [ 0.0003142 0.0002566 0.0004442 ] [ 0.0011744 6.63e-05 0.0009807 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.529795408037443e-09 2.960646956898423e-09 2.95279613123884e-09 ] [ 2.052755950779274e-09 2.947943779125086e-09 -2.352698955306255e-09 ] [ -2.266390117309681e-08 8.833338682685638e-09 -3.476393378969777e-09 ] [ -1.736593471449285e-09 -1.544650629447838e-09 -3.759571687989694e-09 ] [ 2.081794328572938e-08 -1.319727878926131e-08 6.635867891026887e-09 ] ] "source-value" [ [ 0.9548232 1.8478905 1.8429904 ] [ 1.2812295 1.8399618 -1.4684392 ] [ -14.1456946 5.5133364 -2.1697941 ] [ -1.0838964 -0.9640951 -2.3465401 ] [ 12.9935383 -8.2370936 4.141783 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.477883523673395e-18 "source-value" -9.2242235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }