{ "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" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3027148 -6.4082909 -11.64241 ] [ -12.367694 6.3093221 6.5664006 ] [ -0.5119492 0.9396119 0.0707303 ] [ 0.6111565 -0.6317871 -0.2567865 ] [ 8.9657719 -0.2088559 5.2620656 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.291532437730147e-09 -1.026721385926539e-08 -1.865319711176813e-08 ] [ -1.981523018000844e-08 1.010864836171676e-08 1.052053352412709e-08 ] [ -8.202330392772634e-10 1.505424218805468e-09 1.133224330421702e-10 ] [ 9.791806559499551e-10 -1.012234520943032e-09 -4.114173268370591e-10 ] [ 1.43647501256056e-08 -3.346240400961428e-10 8.430758481435925e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.243088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.641123611839703e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8348813 2.2001359 -0.0091362 ] [ -0.4676545 3.1684799 1.7752805 ] [ 1.8081363 0.0965541 0.2625035 ] [ 2.6905306 0.6052463 2.3726677 ] [ 1.8346815 2.7762372 2.3783701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.348813000000001e-11 2.2001359e-10 -9.1362e-13 ] [ -4.676545e-11 3.1684799e-10 1.7752805e-10 ] [ 1.8081363e-10 9.65541e-12 2.625035e-11 ] [ 2.690530600000001e-10 6.052463e-11 2.3726677e-10 ] [ 1.8346815e-10 2.7762372e-10 2.3783701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.99e-05 -1.64e-05 -0.0001033 ] [ -8.08e-05 5.39e-05 5.3e-05 ] [ 1.84e-05 -8.31e-05 2.45e-05 ] [ -7.4e-06 2.04e-05 -7.72e-05 ] [ 2.98e-05 2.52e-05 0.000103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.392684716992e-14 -2.627569658112e-14 -1.6550484492864e-13 ] [ -1.2945587096064e-13 8.635731986112e-14 8.49153609024e-14 ] [ 2.948004982272e-14 -1.3314087718848e-13 3.92533272096e-14 ] [ -1.185610699392e-14 3.268440306432e-14 -1.2368803512576e-13 ] [ 4.774486329984001e-14 4.037485084416e-14 1.650241919424e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.456761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476446110749323e-18 } }