{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3070864 -3.5574949 -27.7917651 ] [ -168.7654983 -284.7726253 131.4449056 ] [ 28.0702727 328.0117077 -74.4580246 ] [ 68.756489 -47.5333912 -48.7431005 ] [ 78.2458229 7.8518036 19.5479847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.010506637544564e-08 -5.699735157395233e-09 -4.452731629398538e-08 ] [ -2.703921357739221e-07 -4.562560424994986e-07 2.10597954675583e-07 ] [ 4.49735346594205e-08 5.255326894256233e-07 -1.192949062450713e-07 ] [ 1.101600392040924e-07 -7.615688808798045e-08 -7.809505604640478e-08 ] [ 1.253636281256372e-07 1.257997615903328e-08 3.131932407009611e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.387882 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.548240085442915e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5901021 0.5686005 -0.0048484 ] [ 1.091764 -0.1531261 2.0286858 ] [ 1.4491706 1.9712718 1.4791763 ] [ 2.7122419 0.3676203 0.5984292 ] [ 2.9120147 0.8885777 2.7423765 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.901021e-11 5.686004999999999e-11 -4.8484e-13 ] [ 1.091764e-10 -1.531261e-11 2.0286858e-10 ] [ 1.4491706e-10 1.9712718e-10 1.4791763e-10 ] [ 2.7122419e-10 3.676203e-11 5.984292e-11 ] [ 2.9120147e-10 8.885777000000001e-11 2.742376500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 4e-07 1e-05 ] [ -1.47e-05 3.91e-05 -5.8e-06 ] [ -5.3e-06 -5.26e-05 2.8e-06 ] [ 1.46e-05 1.7e-05 9.3e-06 ] [ 3.8e-06 -3.9e-06 -1.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 6.408706483200001e-16 1.6021766208e-14 ] [ -2.355199632576e-14 6.264510587328001e-14 -9.292624400640001e-15 ] [ -8.491536090240001e-15 -8.427449025408001e-14 4.48609453824e-15 ] [ 2.339177866368e-14 2.72370025536e-14 1.490024257344e-14 ] [ 6.08827115904e-15 -6.24848882112e-15 -2.595526125696e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }