{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -88.8458397 -36.7458002 82.4606649 ] [ 1.3394477 14.3230584 3.0050476 ] [ 87.506392 22.4227418 -85.4657126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.423467272226845e-07 -5.887326199302796e-08 1.321165494384032e-07 ] [ 2.146031789724332e-09 2.294806930683306e-08 4.81461700911115e-09 ] [ 1.402006954329602e-07 3.592519268619491e-08 -1.36931166607732e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 22.335011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.578463244951083e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1883898 -0.4521765 1.5825688 ] [ 1.2293319 2.9316279 2.5833642 ] [ 2.4645653 0.3512906 0.4831578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1883898e-10 -4.521765e-11 1.5825688e-10 ] [ 1.2293319e-10 2.9316279e-10 2.5833642e-10 ] [ 2.4645653e-10 3.512906e-11 4.831578e-11 ] ] } "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" -10.784145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.727810499431722e-18 } }