{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2808663 0.1191301 -0.0715665 ] [ 0.9207529 3.639505 0.6056988 ] [ -1.7887282 -3.0370373 -0.6785932 ] [ 0.9099956 -0.5590777 -4.1687924 ] [ -0.3228866 -0.1625201 4.3132532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.499974231380342e-10 1.908674626260834e-10 -1.14662174077161e-10 ] [ 1.475208782067738e-09 5.83112987032617e-09 9.704364646018392e-10 ] [ -2.865858526616878e-09 -4.865870198646447e-09 -1.087226169031289e-09 ] [ 1.45797368736281e-09 -8.957412275304617e-10 -6.679141775276781e-09 ] [ -5.173213659517044e-10 -2.603859067753434e-10 6.910593493565728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.958835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.916016600686139e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3404292 1.7493689 2.0734883 ] [ 1.8326022 5.0887665 1.7392237 ] [ 0.8310707 3.117886 0.8047893 ] [ 3.1935793 3.4600059 0.6334524 ] [ 3.3419597 3.7202487 3.0079221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3404292e-10 1.7493689e-10 2.0734883e-10 ] [ 1.8326022e-10 5.088766500000001e-10 1.7392237e-10 ] [ 8.310707000000001e-11 3.117886e-10 8.047893e-11 ] [ 3.1935793e-10 3.4600059e-10 6.334524000000001e-11 ] [ 3.3419597e-10 3.7202487e-10 3.0079221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -2.8e-06 1e-07 ] [ -2.7e-06 -2.1e-06 -2.8e-06 ] [ 2.3e-06 3.1e-06 2.1e-06 ] [ 3e-07 1.4e-06 -1.5e-06 ] [ 1.7e-06 4e-07 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -4.486094575199999e-15 1.602176634e-16 ] [ -4.3258769118e-15 -3.364570931399999e-15 -4.486094575199999e-15 ] [ 3.685006258199999e-15 4.9667475654e-15 3.364570931399999e-15 ] [ 4.806529901999999e-16 2.2430472876e-15 -2.403264951e-15 ] [ 2.7237002778e-15 6.408706536e-16 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }