{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4965014e-10 -3.8187921e-10 9.240883e-11 ] [ -2.9308204e-10 5.228876600000001e-10 -3.3165105e-10 ] [ -2.5435284e-10 4.6454434e-10 6.6589369e-10 ] [ 5.560186200000001e-10 -2.7657741e-10 -3.1829147e-10 ] [ 5.4457707e-10 -1.3679415e-10 6.7597809e-10 ] [ 6.2331351e-10 6.5173706e-10 4.73632e-11 ] ] "source-value" [ [ -3.4965014 -3.8187921 0.9240883 ] [ -2.9308204 5.2288766 -3.3165105 ] [ -2.5435284 4.6454434 6.6589369 ] [ 5.5601862 -2.7657741 -3.1829147 ] [ 5.4457707 -1.3679415 6.7597809 ] [ 6.2331351 6.5173706 0.473632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 1e-07 ] [ -0.0 0.0 -2e-07 ] [ -4e-07 3e-07 2e-07 ] [ 3e-07 -1e-07 -2e-07 ] [ 4e-07 -3e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.365821382363814e-31 "source-value" 2.7249314e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.810010331179528e-08 -2.168242443783159e-08 -4.495963946224128e-09 ] [ -1.693063438164017e-08 1.741947609258908e-08 -1.639947726352399e-08 ] [ -1.363654707273306e-08 1.075004067874449e-08 2.145658370419323e-08 ] [ 1.621690379018332e-08 -1.640359742092204e-08 -1.474741431015279e-08 ] [ 1.387717397396946e-08 -8.910660687711417e-09 2.071446943237526e-08 ] [ 1.857320700201573e-08 1.882716577513147e-08 -6.528197776885237e-09 ] ] "source-value" [ [ -11.297196 -13.533105 -2.80616 ] [ -10.5672709 10.8723819 -10.2357487 ] [ -8.5112633 6.7096477 13.3921463 ] [ 10.1217953 -10.2383203 -9.2046121 ] [ 8.6614508 -5.561597 12.928955 ] [ 11.5924841 11.7509927 -4.0745806 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.743396633816526e-17 "source-value" 108.81426 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.422976e-11 2.155702e-11 7.539187e-11 ] [ 1.069263e-11 2.303076e-10 5.134626e-11 ] [ 4.438839e-11 2.233015e-10 2.726304e-10 ] [ 2.36111e-10 1.695128e-11 2.725886e-11 ] [ 2.483594e-10 1.001172e-10 2.982027e-10 ] [ 2.63043e-10 2.516837e-10 1.068712e-10 ] ] "source-value" [ [ 0.2422976 0.2155702 0.7539187 ] [ 0.1069263 2.303076 0.5134626 ] [ 0.4438839 2.233015 2.726304 ] [ 2.36111 0.1695128 0.2725886 ] [ 2.483594 1.001172 2.982027 ] [ 2.63043 2.516837 1.068712 ] ] } "instance-id" 1 }