{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3364387 -1.849597 0.8408793 ] [ -0.2597989 0.7702155 -2.1899988 ] [ 0.5962376 1.0793816 1.3491195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.390342194723449e-10 -2.963381071301817e-09 1.347237155374669e-09 ] [ -4.162437236895571e-10 1.234021267077782e-09 -3.508764876940055e-09 ] [ 9.552779431619022e-10 1.729359964441697e-09 2.161527721565386e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6138666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.994405818809985e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.661831 4.6947561 0.2377217 ] [ 2.8283493 3.640903 2.3648773 ] [ 3.4193547 5.9333779 2.1232192 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.661831e-10 4.6947561e-10 2.377217e-11 ] [ 2.8283493e-10 3.640903e-10 2.3648773e-10 ] [ 3.4193547e-10 5.9333779e-10 2.1232192e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 9e-07 -1.2e-06 ] [ 2e-07 -4e-07 1.4e-06 ] [ -2e-07 -5e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.44195895872e-15 -1.92261194496e-15 ] [ 3.2043532416e-16 -6.408706483200001e-16 2.24304726912e-15 ] [ -3.2043532416e-16 -8.010883104e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }