{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1462735e-10 3.391807e-11 9.204726e-11 ] [ 5.804417e-11 2.6728436e-10 1.4150625e-10 ] [ 8.113187e-11 1.0628847e-10 3.2037287e-10 ] [ 2.7879938e-10 1.7914308e-10 2.0159382e-10 ] [ 2.1965277e-10 2.1418773e-10 -3.026352e-11 ] ] "source-value" [ [ 1.1462735 0.3391807 0.9204726 ] [ 0.5804417 2.6728436 1.4150625 ] [ 0.8113187 1.0628847 3.2037287 ] [ 2.7879938 1.7914308 2.0159382 ] [ 2.1965277 2.1418773 -0.3026352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.025857668532032e-11 -3.28590403159872e-12 -3.6938181992544e-12 ] [ -5.4882560145504e-12 6.397331029192319e-12 1.16029630878336e-12 ] [ 5.380749963294721e-12 -6.89849187617856e-12 -1.7399638101888e-13 ] [ 3.79539619701312e-12 9.764144980141441e-12 5.82759702283584e-12 ] [ 6.57068653956288e-12 -5.97724031921856e-12 -3.12007875134592e-12 ] ] "source-value" [ [ -0.0064029 -0.0020509 -0.0023055 ] [ -0.0034255 0.0039929 0.0007242 ] [ 0.0033584 -0.0043057 -0.0001086 ] [ 0.0023689 0.0060943 0.0036373 ] [ 0.0041011 -0.0037307 -0.0019474 ] ] } "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" -2.899363701152823e-18 "source-value" -18.096405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.670133662584657e-09 -8.868090374243776e-09 -5.969256833334776e-09 ] [ -2.888939058860757e-08 7.34665063771913e-09 -5.865392369320512e-10 ] [ 2.129871275020971e-09 -6.466878472165669e-09 2.096204689622802e-08 ] [ 9.605400679681929e-09 4.983295445490271e-09 1.140482831384575e-09 ] [ 2.282425229648932e-08 3.005022763200044e-09 -1.554673365734577e-08 ] ] "source-value" [ [ -3.5390191 -5.5350267 -3.7257171 ] [ -18.0313395 4.5854187 -0.366089 ] [ 1.3293611 -4.0363081 13.0834807 ] [ 5.9952196 3.1103284 0.7118334 ] [ 14.2457779 1.8755877 -9.703508 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.244856050563007e-18 "source-value" -7.7697804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }