{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3784369 -1.2880347 0.5273288 ] [ -0.318874 0.9305496 1.1676422 ] [ -0.0595629 0.3574851 -1.694971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.063227536280276e-10 -2.063659083119142e-09 8.448738748345192e-10 ] [ -5.108924677809793e-10 1.490904813614792e-09 1.870769034299478e-09 ] [ -9.543028584704833e-11 5.727542695043501e-10 -2.715642909133997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0266841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.65581236596709e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8320998 2.8955463 1.5953896 ] [ 2.1370987 5.1289822 2.0023395 ] [ 2.5333424 3.6584846 3.8237399 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8320998e-10 2.8955463e-10 1.5953896e-10 ] [ 2.1370987e-10 5.128982200000001e-10 2.0023395e-10 ] [ 2.5333424e-10 3.6584846e-10 3.8237399e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 2.8e-06 ] [ -6e-07 2e-06 -4e-07 ] [ 6e-07 -1.6e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706483200001e-16 4.48609453824e-15 ] [ -9.6130597248e-16 3.2043532416e-15 -6.408706483200001e-16 ] [ 9.6130597248e-16 -2.56348259328e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }