{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.887353000000001e-11 1.6121805e-10 2.8788814e-10 ] [ 1.015089e-11 2.4761165e-10 6.045292e-11 ] [ 2.2721479e-10 1.3505332e-10 -1.439091e-11 ] [ 1.4871632e-10 -4.509766e-11 1.492051e-10 ] [ 3.1527717e-10 2.4192648e-10 2.0058935e-10 ] ] "source-value" [ [ 0.8887353 1.6121805 2.8788814 ] [ 0.1015089 2.4761165 0.6045292 ] [ 2.2721479 1.3505332 -0.1439091 ] [ 1.4871632 -0.4509766 1.492051 ] [ 3.1527717 2.4192648 2.0058935 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4801694089984e-13 8.507557856448e-13 4.7937124494336e-13 ] [ 6.033797153932799e-13 4.6399034938368e-13 2.4497280532032e-13 ] [ 5.9136339073728e-13 7.922763389856001e-13 -2.699667606048e-13 ] [ 2.9015418602688e-13 -1.44612461793408e-12 2.7285067852224e-13 ] [ -1.73291423305728e-12 -6.608978560800001e-13 -7.2722796818112e-13 ] ] "source-value" [ [ 0.0001548 0.000531 0.0002992 ] [ 0.0003766 0.0002896 0.0001529 ] [ 0.0003691 0.0004945 -0.0001685 ] [ 0.0001811 -0.0009026 0.0001703 ] [ -0.0010816 -0.0004125 -0.0004539 ] ] } "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" -1.033380304332609e-18 "source-value" -6.4498526 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.770804011831982e-08 9.169513149097728e-11 4.36281169358164e-08 ] [ -2.963823079787964e-08 3.086671462212061e-08 -1.600112440528826e-08 ] [ 4.181750642927473e-08 3.074176903856519e-08 -8.367092324423976e-08 ] [ -2.544236686949133e-08 -9.17243660873417e-08 4.350656396125552e-08 ] [ 3.097113135641606e-08 3.002418745538258e-08 1.253736675245609e-08 ] ] "source-value" [ [ -11.0524894 0.0572316 27.230529 ] [ -18.4987288 19.2654881 -9.9871164 ] [ 26.1004348 19.1875032 -52.2232831 ] [ -15.8798765 -57.2498468 27.1546616 ] [ 19.3306599 18.739624 7.8252089 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.171609037010281e-18 "source-value" 32.278645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }