{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4718913 -6.7752604 -6.7949398 ] [ 3.2740825 12.1011256 -5.2261533 ] [ 2.1978088 -5.3258651 12.0210931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.766936384647885e-09 -1.085516390214549e-08 -1.088669377699663e-08 ] [ 5.245658479288305e-09 1.938814068141923e-08 -8.37322070296199e-09 ] [ 3.521277905359578e-09 -8.532976619056073e-09 1.925991447995862e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2124184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.749038333111664e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7584884 3.1945358 0.7899531 ] [ 3.9433005 5.5386098 1.2485362 ] [ 3.8615442 3.6883783 3.1665404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7584884e-10 3.1945358e-10 7.899531e-11 ] [ 3.9433005e-10 5.5386098e-10 1.2485362e-10 ] [ 3.8615442e-10 3.6883783e-10 3.1665404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -5.9e-06 -1e-07 ] [ 3e-06 4.9e-06 2.4e-06 ] [ -5e-07 1e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.165659248399999e-15 -9.452842140600001e-15 -1.602176634e-16 ] [ 4.806529901999999e-15 7.850665506599998e-15 3.845223921599999e-15 ] [ -8.010883169999999e-16 1.602176634e-15 -3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }