{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1508052 -0.379318 0.9053492 ] [ -0.2400308 0.0888082 0.2094339 ] [ -0.9107744 0.2905098 -1.1147831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.843793186535068e-09 -6.077344314486143e-10 1.450529321899983e-09 ] [ -3.845717360319207e-10 1.422864217753306e-10 3.355500981829651e-10 ] [ -1.459221450503148e-09 4.654480096732838e-10 -1.786079420082948e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4847332 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.038968792516557e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0313824 2.5469082 2.1614822 ] [ 2.6088855 2.7489669 4.4098293 ] [ 4.6621921 2.0153179 3.6886586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0313824e-10 2.5469082e-10 2.1614822e-10 ] [ 2.6088855e-10 2.7489669e-10 4.4098293e-10 ] [ 4.662192100000001e-10 2.0153179e-10 3.6886586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ 1e-07 -1e-07 -2e-07 ] [ -2e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }