{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5422337 0.5848477 2.0386216 ] [ 2.9913041 0.3411048 -0.0220133 ] [ -0.6957174 -0.9197997 0.0215932 ] [ 1.7480301 1.5858867 -0.7398248 ] [ -1.5013831 -1.5920394 -1.2983766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.073107432307366e-09 9.370293193886417e-10 3.266231893087694e-09 ] [ 4.792597534208399e-09 5.465101403052431e-10 -3.52691948972322e-11 ] [ -1.114662162147231e-09 -1.47368158730021e-09 3.459612049328879e-11 ] [ 2.800652981748683e-09 2.540870614911368e-09 -1.185330007813723e-09 ] [ -2.405480921502485e-09 -2.550728327087379e-09 -2.080228650652364e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.461089046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.676051243628552e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3955367 2.2693961 2.2143246 ] [ 2.776865 3.5675149 0.9548889 ] [ 2.5085703 3.8129781 3.4625887 ] [ 3.6646491 1.9008242 2.4930059 ] [ 4.4884199 4.0614797 2.3699224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3955367e-10 2.2693961e-10 2.2143246e-10 ] [ 2.776865e-10 3.5675149e-10 9.548889e-11 ] [ 2.5085703e-10 3.8129781e-10 3.4625887e-10 ] [ 3.6646491e-10 1.9008242e-10 2.4930059e-10 ] [ 4.4884199e-10 4.0614797e-10 2.3699224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0375768 -0.0692164 0.0034012 ] [ -0.0509145 0.0705144 -0.1336372 ] [ -0.0772592 0.0926557 0.1034747 ] [ 0.0534703 -0.1046579 0.016131 ] [ 0.1122801 0.0107042 0.0106304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.020467094049119e-11 -1.108968987695976e-10 5.449323167560799e-12 ] [ -8.1574022231793e-11 1.129765240405296e-10 -2.141103992731848e-10 ] [ -1.237828850015328e-10 1.484507975469138e-10 1.657847465501598e-10 ] [ 8.566886527297018e-11 -1.676804419435086e-10 2.584471128305399e-11 ] [ 1.798925526831834e-10 1.71500191256628e-11 1.70317784900736e-11 ] ] } "relaxed-potential-energy" { "source-value" -12.921058046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070181728844986e-18 } }