{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8418467 2.762205 0.4902926 ] [ 2.44915 0.8560816 2.901808 ] [ 2.702124 1.919715 0.4432873 ] [ 2.179656 2.770411 2.292824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.418467e-11 2.762205e-10 4.902926e-11 ] [ 2.44915e-10 8.560816e-11 2.901808e-10 ] [ 2.702124e-10 1.919715e-10 4.432873e-11 ] [ 2.179656e-10 2.770411e-10 2.292824e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2785474 4.7782695 -6.9174802 ] [ 1.7446571 -11.4490792 8.2159514 ] [ 10.584443 -5.2771775 -11.5744274 ] [ 0.9494473 11.9479872 10.2759563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.127457820246463e-08 7.655631680781707e-09 -1.108302505128691e-08 ] [ 2.795248816932727e-09 -1.834344702392757e-08 1.316340525070903e-08 ] [ 1.695814711879022e-08 -8.45497041431179e-09 -1.854427697942693e-08 ] [ 1.521182266741684e-09 1.914278575745765e-08 1.646389694022247e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 36.126692 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.78813413092424e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0092436 3.117025 -0.3313959 ] [ 2.4405753 -0.8401498 3.8287127 ] [ 4.1731369 1.3791317 -0.9418542 ] [ 2.5683081 4.6524058 3.5727493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0092436e-10 3.117025e-10 -3.313959e-11 ] [ 2.4405753e-10 -8.401498e-11 3.8287127e-10 ] [ 4.1731369e-10 1.3791317e-10 -9.418542e-11 ] [ 2.5683081e-10 4.6524058e-10 3.5727493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }