{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.818147000000001e-11 -6.06573e-11 3.518254e-11 ] [ -9.613470000000001e-12 2.430221e-11 2.2258132e-10 ] [ 9.489364e-11 2.2315313e-10 2.81578e-10 ] [ 2.6963825e-10 8.545627e-11 -2.151275e-11 ] [ 2.6750815e-10 2.6086669e-10 1.3077954e-10 ] ] "source-value" [ [ 0.9818147 -0.606573 0.3518254 ] [ -0.0961347 0.2430221 2.2258132 ] [ 0.9489364 2.2315313 2.81578 ] [ 2.6963825 0.8545627 -0.2151275 ] [ 2.6750815 2.6086669 1.3077954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95249107681024e-12 2.94031453449216e-12 2.61427159215936e-12 ] [ 4.4059857072e-14 -1.13129691194688e-12 -4.40806853680704e-12 ] [ 5.01593434673856e-12 -5.6284464688704e-13 -3.54097054963008e-12 ] [ -6.08875181202624e-12 2.9896615744128e-12 7.18832562688128e-12 ] [ -1.92373346859456e-12 -4.235834550071041e-12 -1.85339791494144e-12 ] ] "source-value" [ [ 0.0018428 0.0018352 0.0016317 ] [ 2.75e-05 -0.0007061 -0.0027513 ] [ 0.0031307 -0.0003513 -0.0022101 ] [ -0.0038003 0.001866 0.0044866 ] [ -0.0012007 -0.0026438 -0.0011568 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.99265558203281e-18 "source-value" -12.437178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.041173615432405e-09 2.320498730016741e-09 -1.322062025957909e-08 ] [ 2.963398695244647e-09 -7.801657903225309e-09 1.508744201133791e-08 ] [ -1.12895246291943e-08 2.867925631281822e-09 4.472721971074492e-09 ] [ 4.840090656075897e-10 -1.69767483893577e-09 -8.089751850335501e-10 ] [ 1.188329016333914e-08 4.310908380862514e-09 -5.530568377582094e-09 ] ] "source-value" [ [ -2.5223022 1.4483414 -8.2516622 ] [ 1.849608 -4.8694119 9.4168407 ] [ -7.0463671 1.7900184 2.7916535 ] [ 0.3020947 -1.0596053 -0.5049226 ] [ 7.4169664 2.6906574 -3.4519093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.068753640419618e-18 "source-value" -6.6706356 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }