{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.845445 0.9973996 1.833851 ] [ 2.258239 2.496991 3.58031 ] [ 1.78294 4.270758 1.69672 ] [ 2.678494 4.477221 3.72616 ] [ 4.64173 2.41566 3.489752 ] [ 3.528967 5.47506 1.628646 ] [ 3.443776 3.131475 0.8054665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.845445e-10 9.973996000000001e-11 1.833851e-10 ] [ 2.258239e-10 2.496991e-10 3.58031e-10 ] [ 1.78294e-10 4.270758e-10 1.69672e-10 ] [ 2.678494e-10 4.477221e-10 3.72616e-10 ] [ 4.64173e-10 2.41566e-10 3.489752e-10 ] [ 3.528967e-10 5.475060000000001e-10 1.628646e-10 ] [ 3.443776e-10 3.131475e-10 8.054665e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8768936 -7.6080158 -2.4531064 ] [ -4.904297 -4.6375039 5.5266706 ] [ -8.3269632 2.527211 -3.640646 ] [ -0.4254528 5.8208867 7.2773177 ] [ 7.0453774 -2.1249038 3.2871747 ] [ 4.1077219 7.6855557 -2.4907884 ] [ 3.3805073 -1.6632299 -7.5066222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.404938424849147e-09 -1.218938504543701e-08 -3.930309722414853e-09 ] [ -7.857549994859578e-09 -7.430100327448821e-09 8.85470242618271e-09 ] [ -1.334126576130196e-08 4.049038380028589e-09 -5.832957905809037e-09 ] [ -6.816505294138983e-10 9.326088583065664e-09 1.165954828107403e-08 ] [ 1.128793895499269e-08 -3.404471189809079e-09 5.266634452825255e-09 ] [ 6.581295992928155e-09 1.231361766039618e-08 -3.990682941839839e-09 ] [ 5.416169762503732e-09 -2.664788060795522e-09 -1.202693459001826e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 53.958502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.645105039779005e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3634668 -3.0956792 0.6355854 ] [ -0.330109 0.4980518 6.4538538 ] [ -1.2490244 5.0606098 0.4146647 ] [ 2.5108198 7.2483715 7.0741811 ] [ 7.2519926 1.7869107 4.5369757 ] [ 5.4420818 9.1009439 0.593581 ] [ 5.1903634 2.665356 -2.9479363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3634668e-10 -3.0956792e-10 6.355854e-11 ] [ -3.30109e-11 4.980518e-11 6.453853800000001e-10 ] [ -1.2490244e-10 5.0606098e-10 4.146647e-11 ] [ 2.5108198e-10 7.248371500000001e-10 7.0741811e-10 ] [ 7.2519926e-10 1.7869107e-10 4.5369757e-10 ] [ 5.442081800000001e-10 9.100943900000001e-10 5.93581e-11 ] [ 5.1903634e-10 2.665356e-10 -2.9479363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }