{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2037342e-10 6.687916000000001e-11 2.2273094e-10 ] [ 1.1445116e-10 1.9614616e-10 3.0631962e-10 ] [ 1.632438e-10 4.026915e-10 1.9433385e-10 ] [ 3.2639514e-10 1.8971767e-10 4.5205468e-10 ] [ 3.8314448e-10 3.1586033e-10 2.3557952e-10 ] ] "source-value" [ [ 3.2037342 0.6687916 2.2273094 ] [ 1.1445116 1.9614616 3.0631962 ] [ 1.632438 4.026915 1.9433385 ] [ 3.2639514 1.8971767 4.5205468 ] [ 3.8314448 3.1586033 2.3557952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.94039610545088e-12 3.64190767674048e-12 3.64799594789952e-12 ] [ 3.418516190502336e-11 4.011369605496961e-12 2.98709809181952e-12 ] [ 2.395254048096e-12 1.03292326742976e-12 1.8777509995776e-12 ] [ -1.712790894700032e-11 -5.159008718976e-12 -1.43010285172608e-12 ] [ -1.751211090066816e-11 -3.52703161302912e-12 -7.08274218757056e-12 ] ] "source-value" [ [ -0.0012111 0.0022731 0.0022769 ] [ 0.0213367 0.0025037 0.0018644 ] [ 0.001495 0.0006447 0.001172 ] [ -0.0106904 -0.00322 -0.0008926 ] [ -0.0109302 -0.0022014 -0.0044207 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722342110407269e-18 "source-value" -10.750014 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.43062832532026e-09 -6.015410094379513e-09 -3.603131477728554e-09 ] [ -1.002546271069418e-08 -1.480294559161206e-09 4.035964138149875e-09 ] [ -2.210042270513858e-09 4.958612472687888e-09 -4.025227151525583e-09 ] [ 2.840561736339856e-09 -7.09465917727607e-10 3.979077094834089e-09 ] [ 5.964314919547918e-09 3.246558098580438e-09 -3.866826037298246e-10 ] ] "source-value" [ [ 2.1412298 -3.7545237 -2.2488978 ] [ -6.2574017 -0.9239272 2.5190507 ] [ -1.3793999 3.0949225 -2.5123492 ] [ 1.7729392 -0.4428138 2.4835446 ] [ 3.7226326 2.0263422 -0.2413483 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.309326115716209e-18 "source-value" -8.1721709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }