{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8878544 -1.1993894 -0.0420948 ] [ -1.8976689 3.3337433 -0.0907789 ] [ 1.0098146 -2.1343539 0.1328737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.422499562354412e-09 -1.921633655915339e-09 -6.744330441725184e-11 ] [ -3.040400745599253e-09 5.34124557500864e-09 -1.454438312419411e-10 ] [ 1.617901343462504e-09 -3.419611919093301e-09 2.12887135659193e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8630754 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.259803557346761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3423899 0.1726649 2.1924365 ] [ 1.1435411 3.0218928 1.5962547 ] [ 2.800883 1.587678 1.3288407 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3423899e-10 1.726649e-11 2.1924365e-10 ] [ 1.1435411e-10 3.0218928e-10 1.5962547e-10 ] [ 2.800883e-10 1.587678e-10 1.3288407e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -9e-06 2.1e-06 ] [ 2.5e-06 5.9e-06 -2.3e-06 ] [ -2.5e-06 3.2e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.44195895872e-14 3.36457090368e-15 ] [ 4.005441552e-15 9.45284206272e-15 -3.68500622784e-15 ] [ -4.005441552e-15 5.126965186560001e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }