{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2114911 -0.3881432 0.7850382 ] [ 0.8080173 0.7321044 -0.96556 ] [ -0.7055563 -1.6336733 0.3398665 ] [ 0.2571429 1.6695572 1.0956864 ] [ -0.1481128 -0.3798451 -1.2550311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.388460987189573e-10 -6.218739656859888e-10 1.257769860837419e-09 ] [ 1.294586437927768e-09 1.17296056332859e-09 -1.54699767072504e-09 ] [ -1.130425817831494e-09 -2.617433188849672e-09 5.44526164979361e-10 ] [ 4.119883459789986e-10 2.674925534966464e-09 1.755483148271577e-09 ] [ -2.373028673563152e-10 -6.085789437593934e-10 -2.010781503363317e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.314244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13317706361747e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3540435 1.2213325 2.6098349 ] [ 1.1209501 3.1515786 1.4876448 ] [ 1.8068031 -0.1110801 1.3108081 ] [ 2.5737096 1.8191666 0.1886182 ] [ 2.7466731 1.7234483 2.6254113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.540435000000001e-11 1.2213325e-10 2.6098349e-10 ] [ 1.1209501e-10 3.1515786e-10 1.4876448e-10 ] [ 1.8068031e-10 -1.110801e-11 1.3108081e-10 ] [ 2.5737096e-10 1.8191666e-10 1.886182e-11 ] [ 2.7466731e-10 1.7234483e-10 2.6254113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 4.5e-06 -5.3e-06 ] [ 1.3e-06 -7.3e-06 4.2e-06 ] [ 1.3e-06 7e-06 -1.2e-06 ] [ -3.6e-06 -5.2e-06 7.6e-06 ] [ -6.2e-06 1e-06 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 7.209794853e-15 -8.4915361602e-15 ] [ 2.0828296242e-15 -1.16958894282e-14 6.729141862799999e-15 ] [ 2.0828296242e-15 1.1215236438e-14 -1.9226119608e-15 ] [ -5.767835882399999e-15 -8.331318496799998e-15 1.21765424184e-14 ] [ -9.9334951308e-15 1.602176634e-15 -8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }