{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6958576e-10 2.3038108e-10 1.6468154e-10 ] [ 4.900455e-10 1.755342e-10 2.7771617e-10 ] [ 2.9897948e-10 2.7898817e-10 4.248668900000001e-10 ] [ 3.1476309e-10 4.675008300000001e-10 2.4296913e-10 ] [ 5.254778800000001e-10 4.0861162e-10 3.7151547e-10 ] ] "source-value" [ [ 2.6958576 2.3038108 1.6468154 ] [ 4.900455 1.755342 2.7771617 ] [ 2.9897948 2.7898817 4.2486689 ] [ 3.1476309 4.6750083 2.4296913 ] [ 5.2547788 4.0861162 3.7151547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.69125764091648e-12 1.67972196924672e-12 -2.27973711373632e-12 ] [ 1.305773945952e-12 -4.12672632219456e-12 -3.48473415024e-13 ] [ -1.32692267734656e-12 8.858434536403202e-13 3.56692581088704e-12 ] [ -9.121191502214401e-13 1.538089555968e-14 1.01401758330432e-12 ] [ -7.581499769625601e-13 1.54578000374784e-12 -1.95257264776896e-12 ] ] "source-value" [ [ 0.0010556 0.0010484 -0.0014229 ] [ 0.000815 -0.0025757 -0.0002175 ] [ -0.0008282 0.0005529 0.0022263 ] [ -0.0005693 9.6e-06 0.0006329 ] [ -0.0004732 0.0009648 -0.0012187 ] ] } "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" -1.67264467445966e-18 "source-value" -10.439827 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.739555896021144e-09 -1.324152513969197e-10 -1.290899498422155e-09 ] [ 5.313320277378745e-09 -6.625207648662732e-09 -3.386785402962717e-09 ] [ -1.340085824005962e-08 -7.046802962701086e-09 8.332541209356995e-09 ] [ -4.730921865923152e-09 6.010607730176327e-09 -6.216684493673485e-09 ] [ 1.455801588484284e-08 7.793818292802071e-09 2.5618280254837e-09 ] ] "source-value" [ [ -1.0857454 -0.0826471 -0.8057161 ] [ 3.3163137 -4.1351294 -2.1138652 ] [ -8.3641579 -4.3982685 5.2007632 ] [ -2.9528092 3.7515263 -3.8801493 ] [ 9.0863989 4.8645188 1.5989673 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.109821672978767e-18 "source-value" -6.9269621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }