{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 22.6759618 -73.1916351 -30.138334 ] [ -25.5105502 72.6159958 31.0584329 ] [ 1.9090018 -11.5254869 7.5887922 ] [ 11.8496772 4.4487402 -19.0025006 ] [ -10.9240906 7.6523861 10.4936095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.633089585011389e-08 -1.172659265953447e-07 -4.828693412466174e-08 ] [ -4.087240711418477e-08 1.16343650766871e-07 4.976109507106554e-08 ] [ 3.058558053025117e-09 -1.846586565451667e-08 1.21585854429494e-08 ] [ 1.898527577386681e-08 7.127667540453116e-09 -3.044536219805798e-08 ] [ -1.750232256282104e-08 1.226047410275489e-08 1.681261580870478e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.193589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.395587280664405e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7913143 -0.1377263 0.7406715 ] [ 0.0733743 1.7139227 0.2463179 ] [ 0.9281074 0.1204646 3.1854321 ] [ 1.8661471 3.0919188 -0.6445362 ] [ -0.0024951 2.546021 2.6412342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.913143e-11 -1.377263e-11 7.406715e-11 ] [ 7.33743e-12 1.7139227e-10 2.463179e-11 ] [ 9.281074e-11 1.204646e-11 3.1854321e-10 ] [ 1.8661471e-10 3.0919188e-10 -6.445362e-11 ] [ -2.4951e-13 2.546021e-10 2.6412342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 1.5e-05 -3.4e-06 ] [ 6e-06 -3.8e-06 -4.6e-06 ] [ 1.92e-05 2.4e-06 6.5e-06 ] [ 5.5e-06 -5.6e-06 6.3e-06 ] [ -1.14e-05 -7.9e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.092200878144e-14 2.4032649312e-14 -5.44740051072e-15 ] [ 9.6130597248e-15 -6.08827115904e-15 -7.370012455680001e-15 ] [ 3.076179111936e-14 3.84522388992e-15 1.04141480352e-14 ] [ 8.8119714144e-15 -8.972189076479999e-15 1.009371271104e-14 ] [ -1.826481347712e-14 -1.265719530432e-14 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.505456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843377261484309e-18 } }