{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2204723 -8.75733 -4.7034805 ] [ -10.9144719 2.3182284 7.8233568 ] [ 1.0816281 4.4760676 -13.5237209 ] [ 11.7812401 -9.158669 7.1509134 ] [ 4.272076 11.1217031 3.2529311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.966295371504238e-09 -1.403078950222722e-08 -7.535806555574637e-09 ] [ -1.748691185062958e-08 3.714211374755206e-09 1.253439946440501e-08 ] [ 1.732959268497815e-09 7.171450920924458e-09 -2.166738963071745e-08 ] [ 1.887562760776382e-08 -1.467380547034014e-08 1.145702636123749e-08 ] [ 6.844620345872183e-09 1.781893283710536e-08 5.211770200431917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4853351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199282899488005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5231782 0.3868903 0.8205497 ] [ 2.2473218 2.4527039 2.308276 ] [ 3.5565895 2.6133917 0.0912544 ] [ 4.5496828 1.3107947 2.084241 ] [ 4.3791297 3.8644248 2.1686194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5231782e-10 3.868903000000001e-11 8.205497e-11 ] [ 2.2473218e-10 2.4527039e-10 2.308276e-10 ] [ 3.5565895e-10 2.6133917e-10 9.12544e-12 ] [ 4.5496828e-10 1.3107947e-10 2.084241e-10 ] [ 4.3791297e-10 3.8644248e-10 2.1686194e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.66e-05 -0.0001711 -6.61e-05 ] [ -0.0001166 0.000159 1.44e-05 ] [ -9.91e-05 4.19e-05 1.24e-05 ] [ 3.06e-05 -1.7e-06 1.11e-05 ] [ 0.0001085 -2.8e-05 2.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.227267301644e-13 -2.741324220774e-13 -1.059038755074e-13 ] [ -1.868137955244e-13 2.54746084806e-13 2.30713435296e-14 ] [ -1.587757044294e-13 6.713120096459999e-14 1.98669902616e-14 ] [ 4.90266050004e-14 -2.7237002778e-15 1.77841606374e-14 ] [ 1.73836164789e-13 -4.486094575199999e-14 4.53415987422e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }