{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8536973 1.6385455 1.6150149 ] [ 0.6442759 0.7913353 -1.3002878 ] [ -14.2248559 5.985847 -1.7424252 ] [ -0.6411543 -0.7399646 -2.8728325 ] [ 13.368037 -7.6757633 4.3005307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.367773855300084e-09 2.625239292217047e-09 2.58753911502365e-09 ] [ 1.032243784324879e-09 1.267858916873754e-09 -2.083290713471466e-09 ] [ -2.279073155722894e-08 9.590384119085816e-09 -2.791672918932764e-09 ] [ -1.027242429785389e-09 -1.185553982339624e-09 -4.602785066974415e-09 ] [ 2.141795634738937e-08 -1.229792850605466e-08 6.890209744572659e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6014184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.378099146619894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2839697 0.7673956 0.5254421 ] [ 0.6656626 0.4321094 2.9186017 ] [ 0.5846974 2.7654977 2.0407144 ] [ 2.4788034 2.9548486 0.4287447 ] [ 2.8480092 1.5475548 2.454855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2839697e-10 7.673956e-11 5.254421000000001e-11 ] [ 6.656626e-11 4.321094e-11 2.9186017e-10 ] [ 5.846974000000001e-11 2.7654977e-10 2.0407144e-10 ] [ 2.4788034e-10 2.9548486e-10 4.287447e-11 ] [ 2.8480092e-10 1.5475548e-10 2.454855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -4.1e-05 -2.62e-05 ] [ -1.58e-05 4.4e-06 -3.8e-06 ] [ -2.66e-05 3.4e-05 2.48e-05 ] [ -5.7e-06 1.84e-05 -1.78e-05 ] [ 4e-05 -1.58e-05 2.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -6.56892414528e-14 -4.197702746496e-14 ] [ -2.531439060864e-14 7.04957713152e-15 -6.08827115904e-15 ] [ -4.261789811328e-14 5.44740051072e-14 3.973398019584e-14 ] [ -9.13240673856e-15 2.948004982272e-14 -2.851874385024e-14 ] [ 6.4087064832e-14 -2.531439060864e-14 3.68500622784e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }