{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0938363 -0.3402156 1.4568619 ] [ 1.4376355 -1.4570786 -0.9828266 ] [ -1.3437992 1.7972942 -0.4740353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.50342326042375e-10 -5.450854803514446e-10 2.334150075914268e-09 ] [ 2.303345987332118e-09 -2.334497267587995e-09 -1.574661800820353e-09 ] [ -2.153003661289743e-09 2.87958274793944e-09 -7.594882750939143e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5107249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.624801356840418e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.15021 1.9502029 0.7272336 ] [ 0.3312632 2.2488789 2.9870225 ] [ 1.9034596 0.473762 2.4933774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.15021e-10 1.9502029e-10 7.272336000000001e-11 ] [ 3.312632e-11 2.2488789e-10 2.9870225e-10 ] [ 1.9034596e-10 4.737620000000001e-11 2.4933774e-10 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }