{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2176967 -5.7738634 -4.4120598 ] [ -29.097411 -0.2710412 24.8883858 ] [ 32.3151077 6.0449045 -20.476326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.155318425565312e-09 -9.2507489511728e-09 -7.068899061131524e-09 ] [ -4.661919163000875e-08 -4.342558739135769e-10 3.98755898582107e-08 ] [ 5.177451005557406e-08 9.685004664868715e-09 -3.280669079707918e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.851104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.170148793069364e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1170191 0.4490557 0.4644384 ] [ -0.0572909 2.0000816 2.5501409 ] [ 2.0072876 2.1686555 0.9704833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.170191e-11 4.490557e-11 4.644384e-11 ] [ -5.72909e-12 2.0000816e-10 2.5501409e-10 ] [ 2.0072876e-10 2.1686555e-10 9.704833000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 8e-07 7e-07 ] [ 6e-07 -4e-07 -9e-07 ] [ -1e-06 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.28174129664e-15 1.12152363456e-15 ] [ 9.6130597248e-16 -6.408706483200001e-16 -1.44195895872e-15 ] [ -1.6021766208e-15 -8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }