{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79527e-10 2.2488094e-10 2.7278318e-10 ] [ 3.0151454e-10 3.0812503e-10 1.0575814e-10 ] [ 2.731129e-10 4.006194200000001e-10 3.6012263e-10 ] [ 4.662351300000001e-10 2.9237733e-10 -3.669603e-11 ] [ 4.7091003e-10 3.3140709e-10 2.9117362e-10 ] ] "source-value" [ [ 1.79527 2.2488094 2.7278318 ] [ 3.0151454 3.0812503 1.0575814 ] [ 2.731129 4.0061942 3.6012263 ] [ 4.6623513 2.9237733 -0.3669603 ] [ 4.7091003 3.3140709 2.9117362 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.615609969833492e-10 -1.099962182467922e-09 -3.37146875468553e-09 ] [ -1.886251988509903e-09 -1.700363611740797e-09 1.653100683168493e-09 ] [ 1.557722307843959e-09 2.01906986689163e-09 1.751293922598111e-09 ] [ 3.406778644578355e-10 5.809892971176001e-11 -3.53406036186457e-10 ] [ 6.494129734091195e-10 7.231568373876672e-10 3.204801851053824e-10 ] ] "source-value" [ [ -0.4129139 -0.6865424 -2.1043053 ] [ -1.1773059 -1.0612835 1.0317843 ] [ 0.9722538 1.2602043 1.0930717 ] [ 0.2126344 0.0362625 -0.2205787 ] [ 0.4053317 0.451359 0.200028 ] ] } "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" -1.441303844721521e-18 "source-value" -8.9959111 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.787393744939046e-10 3.79938930180514e-09 -1.835011496258801e-09 ] [ -5.754067209653831e-09 1.734727896992026e-10 7.46323221844333e-09 ] [ 1.038723403145315e-08 -3.533273693143757e-09 -9.422775936689392e-09 ] [ 2.801367689665225e-09 -3.904259131648956e-09 -3.075295191094305e-09 ] [ -8.113273885958453e-09 3.464670893506032e-09 6.869850245381505e-09 ] ] "source-value" [ [ 0.4236358 2.3713923 -1.1453241 ] [ -3.5914063 0.1082732 4.6581832 ] [ 6.4832016 -2.205296 -5.8812342 ] [ 1.7484762 -2.4368469 -1.9194483 ] [ -5.0639073 2.1624775 4.2878233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.903857705730561e-19 "source-value" -4.9332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }