{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5910849 -1.1854136 -1.5351851 ] [ -6.7440967 4.901305 -4.1334738 ] [ -3.3868847 -13.7725099 2.9661771 ] [ 7.6385926 12.957099 1.2195363 ] [ -2.0986961 -2.9004805 1.4829455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.355728890887907e-09 -1.899241955898363e-09 -2.45963767582051e-09 ] [ -1.080523406115443e-08 7.852756282410144e-09 -6.622555085049335e-09 ] [ -5.426387483685222e-09 -2.206599337151655e-08 4.752339602772343e-09 ] [ 1.223837447953589e-08 2.075956109119106e-08 1.953912548076935e-09 ] [ -3.36248182558414e-09 -4.647082046186294e-09 2.375940610020567e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.516499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.845146545126658e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0897539 1.4702196 2.3149028 ] [ 0.8742318 2.4864656 0.1175602 ] [ 1.6084615 0.1237195 0.7132933 ] [ 2.7930576 3.5433721 1.0478421 ] [ 2.6229789 1.6496236 2.4793453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.97539e-12 1.4702196e-10 2.3149028e-10 ] [ 8.742318000000001e-11 2.4864656e-10 1.175602e-11 ] [ 1.6084615e-10 1.237195e-11 7.132933e-11 ] [ 2.7930576e-10 3.5433721e-10 1.0478421e-10 ] [ 2.6229789e-10 1.6496236e-10 2.4793453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001109 6.17e-05 6.52e-05 ] [ 1.66e-05 -3.69e-05 -8.36e-05 ] [ -9e-07 -6.98e-05 -1.91e-05 ] [ -2.63e-05 3.74e-05 0.0001052 ] [ 0.0001215 7.5e-06 -6.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7768138724672e-13 9.885429750336e-14 1.0446191567616e-13 ] [ 2.659613190528e-14 -5.912031730752001e-14 -1.3394196549888e-13 ] [ -1.44195895872e-15 -1.1183192813184e-13 -3.060157345728e-14 ] [ -4.213724512704e-14 5.992140561792e-14 1.6854898050816e-13 ] [ 1.946644594272e-13 1.2016324656e-14 -1.0846735722816e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.946258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.554872175684497e-18 } }