{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4569998e-10 2.4859258e-10 1.3538774e-10 ] [ 2.621989e-10 3.8007307e-10 3.1276598e-10 ] [ 5.396165700000001e-10 2.0131107e-10 2.6133782e-10 ] [ 4.8083776e-10 4.3468319e-10 2.1885393e-10 ] [ 4.555597900000001e-10 3.3164959e-10 4.3935802e-10 ] ] "source-value" [ [ 3.4569998 2.4859258 1.3538774 ] [ 2.621989 3.8007307 3.1276598 ] [ 5.3961657 2.0131107 2.6133782 ] [ 4.8083776 4.3468319 2.1885393 ] [ 4.5555979 3.3164959 4.3935802 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.14443183598208e-12 -5.912031730752001e-14 -1.108850417489472e-11 ] [ 4.550181603072e-13 -4.67643312079104e-12 6.640381222567681e-12 ] [ -2.68893302268864e-12 1.46134529583168e-12 6.94575608649216e-12 ] [ 3.82952255903616e-12 -2.1020557264896e-13 5.7213727128768e-13 ] [ 1.54898435698944e-12 3.48441371491584e-12 -3.0697704054528e-12 ] ] "source-value" [ [ -0.0019626 -3.69e-05 -0.0069209 ] [ 0.000284 -0.0029188 0.0041446 ] [ -0.0016783 0.0009121 0.0043352 ] [ 0.0023902 -0.0001312 0.0003571 ] [ 0.0009668 0.0021748 -0.001916 ] ] } "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" -2.323967442400773e-18 "source-value" -14.505064 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.287202916185203e-09 -6.139598489263948e-10 9.725788871839488e-10 ] [ -4.619252558718322e-09 7.96614232186416e-10 -1.414774187124238e-09 ] [ -3.558344873341359e-09 1.828093297610187e-09 -2.766733117218067e-10 ] [ 2.244983339348575e-09 1.366281748213133e-10 -1.281328896377806e-09 ] [ 2.645411176525904e-09 -2.147375855691521e-09 2.000197508039902e-09 ] ] "source-value" [ [ 2.0517107 -0.3832036 0.607036 ] [ -2.8831107 0.4972075 -0.8830326 ] [ -2.2209442 1.1410061 -0.1726859 ] [ 1.4012084 0.0852766 -0.7997426 ] [ 1.6511358 -1.3402866 1.2484251 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.137324921096257e-18 "source-value" -13.340133 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }