{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.972671700000001e-10 3.048742e-10 3.2145871e-10 ] [ 2.100576e-10 -4.533956e-11 -2.9929412e-10 ] [ 5.261062e-11 -4.041284e-10 7.6299004e-10 ] [ 1.8411223e-10 1.03191552e-09 2.3700268e-10 ] [ 7.7647552e-10 2.8491006e-10 7.2771766e-10 ] [ 9.711143e-10 5.9728267e-10 -2.0208748e-10 ] ] "source-value" [ [ -4.9726717 3.048742 3.2145871 ] [ 2.100576 -0.4533956 -2.9929412 ] [ 0.5261062 -4.041284 7.6299004 ] [ 1.8411223 10.3191552 2.3700268 ] [ 7.7647552 2.8491006 7.2771766 ] [ 9.711143 5.9728267 -2.0208748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 8.010883104e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -4e-07 -4e-07 0.0 ] [ 1e-07 1e-07 -0.0 ] [ 3e-07 2e-07 5e-07 ] [ 1e-07 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.54873207354572e-31 "source-value" 4.0873971e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.360284140082109e-08 -1.349250610734029e-09 4.945694282812039e-09 ] [ -4.085934424776006e-09 -1.410007038763177e-08 -2.503262814309989e-08 ] [ -4.37670897359046e-09 -1.46234141710213e-08 1.396308060154715e-08 ] [ -8.630301728891123e-09 2.716719011061357e-08 -4.827286060522464e-10 ] [ 1.617147487318885e-08 -7.464039875677877e-09 2.032586421670048e-08 ] [ 2.452431149467217e-08 1.036958509466907e-08 -1.371928235190753e-08 ] ] "source-value" [ [ -14.731735 -0.842136 3.0868596 ] [ -2.5502397 -8.8005718 -15.6241377 ] [ -2.7317269 -9.1272173 8.7150695 ] [ -5.3866107 16.9564265 -0.3012955 ] [ 10.0934408 -4.6586873 12.6864067 ] [ 15.3068714 6.472186 -8.5629026 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.685813444759002e-17 "source-value" 105.2202 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.331987e-10 2.725643e-10 2.897481e-10 ] [ 2.736578e-10 2.541304e-10 1.125105e-10 ] [ 1.73273e-10 1.005545e-10 4.481047e-10 ] [ 2.473311e-10 4.730527000000001e-10 2.221702e-10 ] [ 3.99816e-10 2.852734e-10 3.21894e-10 ] [ 4.698265e-10 3.839392e-10 1.5336e-10 ] ] "source-value" [ [ 1.331987 2.725643 2.897481 ] [ 2.736578 2.541304 1.125105 ] [ 1.73273 1.005545 4.481047 ] [ 2.473311 4.730527 2.221702 ] [ 3.99816 2.852734 3.21894 ] [ 4.698265 3.839392 1.5336 ] ] } "instance-id" 1 }