{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9981013e-10 1.6105291e-10 1.5794164e-10 ] [ 1.8994236e-10 2.8578486e-10 3.6431205e-10 ] [ 1.0615108e-10 3.6524643e-10 6.961687e-11 ] [ 2.6805622e-10 4.6273824e-10 2.198502e-10 ] [ 4.0565946e-10 2.8459166e-10 1.3272266e-10 ] ] "source-value" [ [ 1.9981013 1.6105291 1.5794164 ] [ 1.8994236 2.8578486 3.6431205 ] [ 1.0615108 3.6524643 0.6961687 ] [ 2.6805622 4.6273824 2.198502 ] [ 4.0565946 2.8459166 1.3272266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8694983278528e-13 -3.8956924534752e-12 -3.617554592104321e-12 ] [ -1.81334349942144e-12 2.19145718193024e-12 7.522219234656e-12 ] [ 4.181680980288e-14 1.79539912126848e-12 -8.6293232796288e-13 ] [ -2.27605210750848e-12 1.16462218565952e-12 6.280532353535999e-14 ] [ 4.33436841225024e-12 -1.25578603538304e-12 -3.10437742046208e-12 ] ] "source-value" [ [ -0.0001791 -0.0024315 -0.0022579 ] [ -0.0011318 0.0013678 0.004695 ] [ 2.61e-05 0.0011206 -0.0005386 ] [ -0.0014206 0.0007269 3.92e-05 ] [ 0.0027053 -0.0007838 -0.0019376 ] ] } "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" -1.33797072656178e-18 "source-value" -8.3509565 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.813308712020047e-09 -5.652138976085804e-09 -3.930465614200057e-09 ] [ -7.811673429717252e-09 -2.517282228242611e-09 1.222193262261791e-08 ] [ -2.324631704827757e-09 2.034112222531334e-10 -2.142493542874957e-09 ] [ 1.744344801940716e-09 1.05366760944523e-08 -2.230542440812318e-09 ] [ 1.120526904462434e-08 -2.570666272594681e-09 -3.91843102473058e-09 ] ] "source-value" [ [ -1.7559292 -3.5277877 -2.4532037 ] [ -4.8756631 -1.571164 7.6283304 ] [ -1.450921 0.1269593 -1.3372393 ] [ 1.0887344 6.576476 -1.3921951 ] [ 6.9937789 -1.6044837 -2.4456923 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.502355448911322e-19 "source-value" -4.682602 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }