{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3795266 2.7340526 0.1736088 ] [ -0.5546127 -3.6404299 -0.2194461 ] [ 0.1750861 0.9063773 0.0458373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.080686505014643e-10 4.380435191846948e-09 2.781519628167792e-10 ] [ -8.885875088596516e-10 -5.832611723494956e-09 -3.515914138424274e-10 ] [ 2.805188583581873e-10 1.452176531648008e-09 7.343945102564818e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0928135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.159586791019759e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9033838 3.0859304 1.7800001 ] [ 1.7225915 4.818688 1.752412 ] [ 3.5394535 3.0042507 1.1452279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.033838e-11 3.0859304e-10 1.7800001e-10 ] [ 1.7225915e-10 4.818688e-10 1.752412e-10 ] [ 3.5394535e-10 3.0042507e-10 1.1452279e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.48e-05 -3.98e-05 2.1e-06 ] [ 3.4e-06 5.55e-05 4.5e-06 ] [ 2.14e-05 -1.56e-05 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.97339805232e-14 -6.376663003319999e-14 3.364570931399999e-15 ] [ 5.4474005556e-15 8.892080318699998e-14 7.209794853e-15 ] [ 3.42865799676e-14 -2.49939554904e-14 -1.05743657844e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }