{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2092091 0.548148 -0.0564072 ] [ 0.9269116 0.0567531 -1.1182074 ] [ 1.2822975 -0.6049011 1.1746145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.539543199640169e-09 8.782299175738319e-10 -9.03742978293648e-11 ] [ 1.485076107303554e-09 9.092849072706539e-11 -1.791565768245891e-09 ] [ 2.054467092336615e-09 -9.691584083008971e-10 1.881939905857592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1364156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.83162169083309e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.067834 0.9957335 -0.0338582 ] [ 0.5335137 0.3288661 2.1735608 ] [ 2.2427939 0.3216031 0.557214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.783400000000001e-12 9.957335000000001e-11 -3.38582e-12 ] [ 5.335137e-11 3.288661e-11 2.1735608e-10 ] [ 2.2427939e-10 3.216031e-11 5.57214e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 1e-07 ] [ -4e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ -6.408706536e-16 1.602176634e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }