{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.959389 0.740776 6.4166339 ] [ 4.0111947 -9.7223554 -3.5815802 ] [ 4.9481944 8.9815794 -2.8350537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.435452359245269e-08 1.186853988449741e-09 1.028058081881273e-08 ] [ 6.42664236981687e-09 -1.557693052098863e-08 -5.738324061960188e-09 ] [ 7.927881382853484e-09 1.439007653253889e-08 -4.542256756852537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.541892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.412697545499855e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6518772 2.3117234 5.0994245 ] [ 6.0380274 -3.0440286 -0.0543208 ] [ 6.7423058 6.9280188 0.1983543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.518772000000001e-11 2.3117234e-10 5.0994245e-10 ] [ 6.0380274e-10 -3.0440286e-10 -5.43208e-12 ] [ 6.7423058e-10 6.9280188e-10 1.983543e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }