{ "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" [ [ -3.7513581 -3.2257191 1.0479172 ] [ 4.1087045 -3.0707983 -3.944702 ] [ -0.3573464 6.2965173 2.8967847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.010338244068709e-09 -5.168171727288018e-09 1.678948438374198e-09 ] [ 6.582870291675753e-09 -4.919961243452384e-09 -6.320109320423001e-09 ] [ -5.725320476070452e-10 1.008813281052274e-08 4.641160721831142e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.655223 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.856312834410438e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6006482 1.0944328 3.9933644 ] [ 4.9276421 1.5090975 2.6714864 ] [ 3.8637597 3.4817837 4.1916422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6006482e-10 1.0944328e-10 3.9933644e-10 ] [ 4.9276421e-10 1.5090975e-10 2.6714864e-10 ] [ 3.863759700000001e-10 3.4817837e-10 4.191642200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -5e-07 2e-07 ] [ 2e-07 5e-07 1e-07 ] [ 5e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -8.010883104e-16 3.2043532416e-16 ] [ 3.2043532416e-16 8.010883104e-16 1.6021766208e-16 ] [ 8.010883104e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }