{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1671997 0.1159792 -0.0663447 ] [ 0.9265043 -4.0769041 -2.5107597 ] [ -0.7593046 3.9609248 2.5771043 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.678834503447738e-10 1.858191627390874e-10 -1.062959272539898e-10 ] [ 1.484423528530669e-09 -6.531920434263666e-09 -4.022680491786822e-09 ] [ -1.216540078185896e-09 6.346101111306916e-09 4.128976258823149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1829378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.099628528620586e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4247763 2.0558722 1.0666966 ] [ 2.2792137 0.4463003 1.5316219 ] [ 1.9998321 2.4774207 2.9607165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.247763e-11 2.0558722e-10 1.0666966e-10 ] [ 2.2792137e-10 4.463003e-11 1.5316219e-10 ] [ 1.9998321e-10 2.4774207e-10 2.960716500000001e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }