{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1971409 -0.4484934 1.8675213 ] [ 2.8820923 1.1014383 -1.3882286 ] [ 0.3150487 -0.6529449 -0.4792927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.12238444558573e-09 -7.185656459832156e-10 2.992098990357303e-09 ] [ 4.617620940091318e-09 1.764698708052682e-09 -2.224187425570532e-09 ] [ 5.047636657120758e-10 -1.046133062069466e-09 -7.679115647867717e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4674064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.036192741666206e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7590208 1.2148672 3.9424546 ] [ 4.7806252 1.5800072 2.7961301 ] [ 3.852404 3.2904396 4.1179084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7590208e-10 1.2148672e-10 3.9424546e-10 ] [ 4.780625200000001e-10 1.5800072e-10 2.7961301e-10 ] [ 3.852404e-10 3.2904396e-10 4.117908400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 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 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }