{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3640702 0.3531041 -0.6404464 ] [ -1.9416945 0.8362037 -0.7392678 ] [ -2.5767987 -1.1807902 5.2989187 ] [ 2.1353478 -0.2747551 -4.0854987 ] [ 4.7472156 0.2662375 0.1662943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.787658035575706e-09 5.657351383895993e-10 -1.026108257409417e-09 ] [ -3.110937558266313e-09 1.339746029404346e-09 -1.184437595428585e-09 ] [ -4.128486667661575e-09 -1.891834468096187e-09 8.489803726605654e-09 ] [ 3.421204350623304e-09 -4.402062012923333e-10 -6.545690555377375e-09 ] [ 7.60587791088029e-09 4.26559501594575e-10 2.664328418273862e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.40313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.826982844046442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.671336 5.6435138 4.0226909 ] [ 2.0345612 3.5099772 3.3590477 ] [ 3.3174832 2.3996077 5.109399 ] [ 4.3184077 2.7844805 2.9115562 ] [ 4.5572899 4.4526488 4.6730032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.671336e-10 5.643513800000001e-10 4.0226909e-10 ] [ 2.0345612e-10 3.5099772e-10 3.3590477e-10 ] [ 3.3174832e-10 2.3996077e-10 5.109399e-10 ] [ 4.3184077e-10 2.7844805e-10 2.9115562e-10 ] [ 4.5572899e-10 4.4526488e-10 4.6730032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 3.35e-05 -2.05e-05 ] [ 1.17e-05 -1.18e-05 1.45e-05 ] [ 1.81e-05 -2.07e-05 -1.83e-05 ] [ -1.79e-05 1.09e-05 2.04e-05 ] [ -1.86e-05 -1.19e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.07345834478e-14 5.367291723899999e-14 -3.2844620997e-14 ] [ 1.87454666178e-14 -1.89056842812e-14 2.3231561193e-14 ] [ 2.899939707539999e-14 -3.316505632379999e-14 -2.93198324022e-14 ] [ -2.86789617486e-14 1.74637253106e-14 3.26844033336e-14 ] [ -2.98004853924e-14 -1.90659019446e-14 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }