{ "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" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9067735 -2.7593655 -1.9265254 ] [ -0.4822728 -0.3930217 -0.4079246 ] [ 11.1976913 -8.0241882 2.8643765 ] [ -8.1972119 8.2042012 -9.5394466 ] [ 3.3885669 2.9723742 9.00952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.463694484030398e-09 -4.420990928765726e-09 -3.086633980687503e-09 ] [ -7.726862113737552e-10 -6.296901843949576e-10 -6.535672625537963e-10 ] [ 1.794067935560509e-08 -1.285616684085852e-08 4.589237099278701e-09 ] [ -1.313338137012674e-08 1.314457946327476e-08 -1.528387844381074e-08 ] [ 5.429082709925814e-09 4.762268490744442e-09 1.443484242755568e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6645239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269037933314552e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1450135 0.6596615 0.4721382 ] [ -0.4267708 -0.132484 2.1678157 ] [ 3.2946173 0.4270192 1.646724 ] [ 1.0585666 3.0940258 0.8199549 ] [ 3.2926799 2.9515205 2.056756 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1450135e-10 6.596615e-11 4.721382000000001e-11 ] [ -4.267708e-11 -1.32484e-11 2.1678157e-10 ] [ 3.2946173e-10 4.270192e-11 1.646724e-10 ] [ 1.0585666e-10 3.0940258e-10 8.199549000000001e-11 ] [ 3.2926799e-10 2.9515205e-10 2.056756e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.06e-05 7.2e-06 -1.6e-05 ] [ -7.8e-06 8e-07 2.01e-05 ] [ 3.1e-06 -1.02e-05 -1e-05 ] [ -2.3e-06 -4.6e-06 -1.08e-05 ] [ -3.6e-06 6.8e-06 1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.69830723204e-14 1.15356717648e-14 -2.5634826144e-14 ] [ -1.24969777452e-14 1.2817413072e-15 3.22037503434e-14 ] [ 4.9667475654e-15 -1.63422016668e-14 -1.602176634e-14 ] [ -3.685006258199999e-15 -7.370012516399999e-15 -1.73035076472e-14 ] [ -5.767835882399999e-15 1.08948011112e-14 2.691656745119999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439968447287e-18 } }