{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -60.9571942 -50.4032617 -131.2120877 ] [ -25.9080185 -77.4207081 144.3115757 ] [ 86.8652127 127.8239699 -13.0994881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.766419141680538e-08 -8.075492750780407e-08 -2.102249392792992e-07 ] [ -4.150922153195389e-08 -1.240416484836012e-07 2.312126326973494e-07 ] [ 1.391734129487593e-07 2.047965761516229e-07 -2.098769357826781e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 75.275547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.206047215213316e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.375893 2.1920682 -0.0843921 ] [ 0.8807269 1.9943369 3.2002142 ] [ 2.2655202 4.4637769 1.4489839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.75893e-11 2.1920682e-10 -8.43921e-12 ] [ 8.807269e-11 1.9943369e-10 3.2002142e-10 ] [ 2.2655202e-10 4.4637769e-10 1.4489839e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }