{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6950653e-10 5.597909900000001e-10 4.0037822e-10 ] [ 1.8665314e-10 3.4060058e-10 3.2689866e-10 ] [ 3.2589952e-10 2.4569315e-10 5.1940728e-10 ] [ 4.3267809e-10 2.840456e-10 2.8490743e-10 ] [ 4.7517052e-10 4.488924800000001e-10 4.759781000000001e-10 ] ] "source-value" [ [ 2.6950653 5.5979099 4.0037822 ] [ 1.8665314 3.4060058 3.2689866 ] [ 3.2589952 2.4569315 5.1940728 ] [ 4.3267809 2.840456 2.8490743 ] [ 4.7517052 4.4889248 4.759781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.382596852791681e-12 7.915393377400321e-12 1.51037190042816e-12 ] [ -2.6900545463232e-13 -1.45269354207936e-12 -4.38003044594304e-12 ] [ 3.40013922466176e-12 -4.86773300931456e-12 -2.55579214550016e-12 ] [ -3.39164768857152e-12 -2.71280545433856e-12 7.498346803006081e-12 ] [ 2.64327098899584e-12 1.11783862833216e-12 -2.07289611199104e-12 ] ] "source-value" [ [ -0.0014871 0.0049404 0.0009427 ] [ -0.0001679 -0.0009067 -0.0027338 ] [ 0.0021222 -0.0030382 -0.0015952 ] [ -0.0021169 -0.0016932 0.0046801 ] [ 0.0016498 0.0006977 -0.0012938 ] ] } "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" -1.758716326229292e-18 "source-value" -10.977044 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.575614094266314e-09 3.514525502980142e-09 4.625591250083194e-10 ] [ -7.205567610803681e-09 7.095527557004543e-10 -5.254457750289511e-09 ] [ -3.753545901718866e-09 -4.619032740085949e-09 1.134291828660609e-08 ] [ 5.858587124123663e-09 -3.884679572036807e-09 -8.207885940205259e-09 ] [ 8.676140482665197e-09 4.279633893224498e-09 1.656866118662697e-09 ] ] "source-value" [ [ -2.2317228 2.1935943 0.2887067 ] [ -4.4973616 0.442868 -3.2795746 ] [ -2.3427791 -2.8829735 7.0796928 ] [ 3.6566425 -2.4246263 -5.1229595 ] [ 5.415221 2.6711374 1.0341345 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.16392693713669e-18 "source-value" -7.2646606 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }