{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9194178e-10 -2.2845653e-10 1.7340109e-10 ] [ -1.9637076e-10 4.1362296e-10 5.3108599e-10 ] [ 3.2693868e-10 -9.682782e-11 -3.3024674e-10 ] [ 4.9317911e-10 -5.766763000000001e-11 4.168718100000001e-10 ] [ 3.089686e-10 5.515297300000001e-10 1.549061e-11 ] ] "source-value" [ [ -1.9194178 -2.2845653 1.7340109 ] [ -1.9637076 4.1362296 5.3108599 ] [ 3.2693868 -0.9682782 -3.3024674 ] [ 4.9317911 -0.5766763 4.1687181 ] [ 3.089686 5.5152973 0.1549061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -8.010883104e-16 1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -3e-07 -5e-07 1e-07 ] [ -1e-07 4e-07 3e-07 ] [ 3e-07 -0.0 -4e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.600619404836081e-31 "source-value" 2.8714808e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.232450925706438e-08 -8.076573466976433e-09 4.468526992028252e-09 ] [ -7.665044788864229e-09 5.322655359459837e-09 7.121963791683069e-09 ] [ 5.912301216859619e-09 -6.205972661222142e-09 -1.61383245571632e-08 ] [ 9.79048380248142e-09 -4.959922252075393e-09 7.882673085579694e-09 ] [ 4.286769026587569e-09 1.391981318103179e-08 -3.334839312127815e-09 ] ] "source-value" [ [ -7.6923537 -5.0410007 2.7890352 ] [ -4.7841447 3.3221402 4.4451802 ] [ 3.6901682 -3.8734635 -10.07275 ] [ 6.1107394 -3.09574 4.9199776 ] [ 2.6755908 8.6880641 -2.081443 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.76796288748603e-18 "source-value" 36.000793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }