{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.786609 1.867113 1.082186 ] [ 2.283835 1.161691 2.913478 ] [ 2.881264 2.452205 4.60424 ] [ 1.739559 3.43443 2.357326 ] [ 4.554937 2.252479 3.113794 ] [ 4.190396 3.99304 2.000834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.786609e-10 1.867113e-10 1.082186e-10 ] [ 2.283835e-10 1.161691e-10 2.913478e-10 ] [ 2.881264e-10 2.452205e-10 4.60424e-10 ] [ 1.739559e-10 3.43443e-10 2.357326e-10 ] [ 4.554937e-10 2.252479e-10 3.113794e-10 ] [ 4.190396e-10 3.99304e-10 2.000834e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.234081 -6.3712584 -19.0793882 ] [ -8.9659422 -17.2936431 3.9227609 ] [ -2.3631416 2.1141737 18.8311155 ] [ -14.6094481 12.1231712 -1.5460246 ] [ 17.3895236 -5.5346518 4.3472422 ] [ 8.7830892 14.9622085 -6.4757058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.750391055734848e-10 -1.020788125355561e-08 -3.05685497132074e-08 ] [ -1.436502297628412e-08 -2.770747066327924e-08 6.284955802968367e-09 ] [ -3.786170223159905e-09 3.387279674450233e-09 3.01707729976845e-08 ] [ -2.340691618861098e-08 1.942346146659588e-08 -2.477004469301672e-09 ] [ 2.786108815876985e-08 -8.867489718228637e-09 6.965049817795158e-09 ] [ 1.407206017464097e-08 2.397210065423503e-08 -1.037522443593896e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 118.08969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.892005404755196e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.0867237 0.5179739 -4.2481147 ] [ -0.3655988 -3.7443965 4.1133244 ] [ 2.4737697 3.8765386 9.9322015 ] [ -2.8702656 6.1500566 1.7783137 ] [ 9.3905832 -0.3019592 4.0165038 ] [ 6.7213879 8.6627446 0.4796294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0867237e-10 5.179739e-11 -4.2481147e-10 ] [ -3.655988e-11 -3.7443965e-10 4.1133244e-10 ] [ 2.4737697e-10 3.8765386e-10 9.9322015e-10 ] [ -2.8702656e-10 6.1500566e-10 1.7783137e-10 ] [ 9.3905832e-10 -3.019592e-11 4.0165038e-10 ] [ 6.7213879e-10 8.662744600000001e-10 4.796294e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }