{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.4998098 -1.5883827 -15.94084 ] [ 3.1896873 -4.7168209 -1.8591487 ] [ 22.3101225 6.3052037 17.7999887 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.085519909640673e-08 -2.54486962682318e-09 -2.554004116391347e-08 ] [ 5.110442419722676e-09 -7.557180170480815e-09 -2.978684581730713e-09 ] [ 3.574475667668405e-08 1.010204995752166e-08 2.851872574564419e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3108964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.100287564370885e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1086374 2.8815699 0.6891505 ] [ 3.2285139 1.0371586 1.1665927 ] [ 1.9125215 2.8256924 1.81016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.086374e-11 2.8815699e-10 6.891505e-11 ] [ 3.2285139e-10 1.0371586e-10 1.1665927e-10 ] [ 1.9125215e-10 2.8256924e-10 1.81016e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }