{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2186996e-10 8.633664e-11 7.695720000000001e-11 ] [ 6.150895e-11 2.5199688e-10 2.1556515e-10 ] [ 3.4010238e-10 1.1030208e-10 3.11709e-11 ] [ 2.4086796e-10 3.8203128e-10 2.4998828e-10 ] [ 4.135473700000001e-10 2.9349243e-10 1.3754925e-10 ] ] "source-value" [ [ 1.2186996 0.8633664 0.769572 ] [ 0.6150895 2.5199688 2.1556515 ] [ 3.4010238 1.1030208 0.311709 ] [ 2.4086796 3.8203128 2.4998828 ] [ 4.1354737 2.9349243 1.3754925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73643902162304e-12 2.48641789781952e-12 4.5934403718336e-12 ] [ 1.0622430995904e-13 -7.619952008524799e-12 -8.95248230404416e-12 ] [ -4.685405309867521e-12 -3.65312291308608e-12 -2.84274197828544e-12 ] [ 9.99165406029504e-12 4.9034615479584e-12 2.87045963382528e-12 ] [ -7.1489120820096e-12 3.88303525817088e-12 4.33132427667072e-12 ] ] "source-value" [ [ 0.0010838 0.0015519 0.002867 ] [ 6.63e-05 -0.004756 -0.0055877 ] [ -0.0029244 -0.0022801 -0.0017743 ] [ 0.0062363 0.0030605 0.0017916 ] [ -0.004462 0.0024236 0.0027034 ] ] } "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" -1.436834861429591e-18 "source-value" -8.9680179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.460341431335143e-09 -1.725879075515347e-09 -6.937522020184882e-09 ] [ -4.279789785009702e-09 -2.207738981403796e-09 1.142552346903896e-08 ] [ 9.750766164487112e-09 -8.716137700479834e-09 -4.413289389543579e-09 ] [ 5.766171173370989e-10 1.210609156792784e-08 6.698998456416269e-10 ] [ 4.127480947382957e-10 5.436640292534707e-10 -7.446119049521242e-10 ] ] "source-value" [ [ -4.032228 -1.077209 -4.3300607 ] [ -2.6712347 -1.3779623 7.1312509 ] [ 6.0859496 -5.4401853 -2.7545586 ] [ 0.3598961 7.5560281 0.4181186 ] [ 0.2576171 0.3393284 -0.4647502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.104821623364142e-19 "source-value" -4.4344809 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }