{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6039931 -4.5348911 -19.2615668 ] [ -3.64605 -2.320601 19.9938776 ] [ 3.6169648 -3.4420466 2.8606364 ] [ 8.0485666 -23.5715314 -27.1783742 ] [ -4.4154882 33.8690701 23.585427 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.774233486344516e-09 -7.265696498293995e-09 -3.086043200693747e-08 ] [ -5.841616068267839e-09 -3.718012668405101e-09 3.203372324985681e-08 ] [ 5.795016440816548e-09 -5.514766590224129e-09 4.583244760689478e-09 ] [ 1.289522523747174e-08 -3.77657565255331e-08 -4.35445557345939e-08 ] [ -7.074391963458275e-09 5.426423228245632e-08 3.778801973098508e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.9501729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.533227910097737e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4256477 0.5514532 0.2523736 ] [ 0.7025402 0.3343839 2.6852431 ] [ 3.1319974 0.2938331 2.3127745 ] [ 2.7204005 1.4402006 0.173033 ] [ 1.7782132 3.2755748 1.6400907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.256477e-11 5.514532e-11 2.523736e-11 ] [ 7.025402e-11 3.343839e-11 2.6852431e-10 ] [ 3.1319974e-10 2.938331e-11 2.3127745e-10 ] [ 2.7204005e-10 1.4402006e-10 1.73033e-11 ] [ 1.7782132e-10 3.2755748e-10 1.6400907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.09e-05 3.64e-05 2.64e-05 ] [ 4.4e-06 -1.33e-05 -3.45e-05 ] [ 7.1e-06 3.45e-05 1e-06 ] [ 6.4e-06 -2.98e-05 1.32e-05 ] [ -7e-06 -2.78e-05 -6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746372516672e-14 5.831922899712e-14 4.229746278912e-14 ] [ 7.04957713152e-15 -2.130894905664e-14 -5.52750934176e-14 ] [ 1.137545400768e-14 5.52750934176e-14 1.6021766208e-15 ] [ 1.025393037312e-14 -4.774486329984001e-14 2.114873139456e-14 ] [ -1.12152363456e-14 -4.454051005824e-14 -9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.921151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.749761280442654e-18 } }