{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8028753 -1.9710063 -0.4091245 ] [ -1.396703 1.6346857 0.2506161 ] [ 2.1995782 0.3363206 0.1585084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.286348035077786e-09 -3.157900213309511e-09 -6.554897088964896e-10 ] [ -2.237764892801222e-09 2.619055210896082e-09 4.015312562160749e-10 ] [ 3.524112767661346e-09 5.388450024134285e-10 2.539584526804147e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4870405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.586854764882743e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4523951 -0.7465392 2.1015786 ] [ 0.5690321 4.5942955 3.0786394 ] [ 5.7074898 2.6389045 2.92798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4523951e-10 -7.465392e-11 2.1015786e-10 ] [ 5.690321e-11 4.5942955e-10 3.0786394e-10 ] [ 5.7074898e-10 2.6389045e-10 2.92798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }