{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.472529e-11 1.2554463e-10 2.8528299e-10 ] [ 6.894608e-11 3.034740300000001e-10 1.1019921e-10 ] [ 1.3855164e-10 -1.383656e-11 9.167605e-11 ] [ 2.7936125e-10 1.8673414e-10 4.362466e-11 ] [ 3.0863369e-10 1.7852835e-10 2.9144881e-10 ] ] "source-value" [ [ 0.6472529 1.2554463 2.8528299 ] [ 0.6894608 3.0347403 1.1019921 ] [ 1.3855164 -0.1383656 0.9167605 ] [ 2.7936125 1.8673414 0.4362466 ] [ 3.0863369 1.7852835 2.9144881 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.84594633152704e-12 -3.563721457645439e-12 1.71448920191808e-12 ] [ 1.92261194496e-13 1.33413247214016e-12 -9.164450270976e-14 ] [ -1.9802903033088e-13 2.33004545962944e-12 -1.6774789219776e-13 ] [ 1.24505145202368e-12 -2.39076795355776e-12 -2.77881513111552e-12 ] [ 1.60666271533824e-12 2.2903114794336e-12 1.32387854176704e-12 ] ] "source-value" [ [ -0.0017763 -0.0022243 0.0010701 ] [ 0.00012 0.0008327 -5.72e-05 ] [ -0.0001236 0.0014543 -0.0001047 ] [ 0.0007771 -0.0014922 -0.0017344 ] [ 0.0010028 0.0014295 0.0008263 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.603604319254688e-09 -4.774201783416146e-09 7.580909207323173e-09 ] [ -5.040307618800142e-09 1.471337911197948e-08 -3.519451074565467e-09 ] [ -1.917037812278575e-09 -1.655264230433689e-08 -5.508362850488455e-09 ] [ 5.595727458791071e-09 2.864433206683803e-09 -5.297394481550331e-09 ] [ 1.096522229154233e-08 3.749031769089761e-09 6.74429935949874e-09 ] ] "source-value" [ [ -5.9940984 -2.9798224 4.7316314 ] [ -3.1459126 9.183369 -2.1966686 ] [ -1.1965209 -10.3313468 -3.4380497 ] [ 3.4925784 1.7878386 -3.3063736 ] [ 6.8439535 2.3399616 4.2094606 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.079090066866943e-18 "source-value" -6.7351505 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }