{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5901773 -41.7688893 -11.7034853 ] [ -37.5276387 14.8672546 -27.520331 ] [ -13.5084632 50.7551012 37.7556837 ] [ 34.9871048 -31.1868272 36.942128 ] [ 19.6391745 7.3333607 -35.4739954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.752098134586868e-09 -6.692113791324328e-08 -1.875105052953647e-08 ] [ -6.01259053589693e-08 2.381996773560126e-08 -4.409243092487748e-08 ] [ -2.164294392197715e-08 8.131863652897802e-08 6.049127372645964e-08 ] [ 5.605552134003946e-08 -4.996680541676953e-08 5.918781380420106e-08 ] [ 3.146542623571153e-08 1.174933906543352e-08 -5.683560607624675e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.038866 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.774062854534401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0984009 -0.3083916 1.3822926 ] [ 0.2141941 2.9761206 1.0044787 ] [ 0.5784772 2.6069397 3.298434 ] [ 1.7429758 0.5769985 3.5319402 ] [ 1.154079 1.1746366 -0.1797974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0984009e-10 -3.083916e-11 1.3822926e-10 ] [ 2.141941e-11 2.9761206e-10 1.0044787e-10 ] [ 5.784772e-11 2.6069397e-10 3.298434e-10 ] [ 1.7429758e-10 5.769985e-11 3.5319402e-10 ] [ 1.154079e-10 1.1746366e-10 -1.797974e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-05 -1.6e-06 -2.86e-05 ] [ 1.83e-05 4.4e-06 -2.24e-05 ] [ -3e-06 -5.1e-06 4.22e-05 ] [ -1.77e-05 1.84e-05 1.5e-05 ] [ -1.87e-05 -1.61e-05 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-14 -2.56348259328e-15 -4.582225135488e-14 ] [ 2.931983216064e-14 7.04957713152e-15 -3.588875630592e-14 ] [ -4.8065298624e-15 -8.17110076608e-15 6.761185339776e-14 ] [ -2.835852618816e-14 2.948004982272e-14 2.4032649312e-14 ] [ -2.996070280896e-14 -2.579504359488e-14 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }