{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.6217518 -16.6668389 3.9493156 ] [ -9.1350782 9.1198248 5.1382002 ] [ 17.7484779 -12.1024633 -18.0738169 ] [ 14.4520455 0.6791935 22.7134642 ] [ -7.4436935 18.9702839 -13.727163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.502880550990032e-08 -2.670321962821999e-08 6.327501122480724e-09 ] [ -1.463600872121975e-08 1.461157008035204e-08 8.232304233429884e-09 ] [ 2.843619634616548e-08 -1.939028375335002e-08 -2.895744688579993e-08 ] [ 2.315472942283785e-08 1.088187946699325e-09 3.639098131861778e-08 ] [ -1.192611169810093e-08 3.039374535451864e-08 -2.199333962851079e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 68.867962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.103386386385428e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.509143 -1.5174516 1.6986736 ] [ -1.3521314 3.7926199 3.3623599 ] [ 4.4008041 -0.9622426 -1.1621651 ] [ 3.6992527 1.2612227 3.8937533 ] [ 1.3532063 3.6087791 -1.4227576 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.09143e-11 -1.5174516e-10 1.6986736e-10 ] [ -1.3521314e-10 3.7926199e-10 3.3623599e-10 ] [ 4.400804100000001e-10 -9.622426e-11 -1.1621651e-10 ] [ 3.6992527e-10 1.2612227e-10 3.8937533e-10 ] [ 1.3532063e-10 3.6087791e-10 -1.4227576e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }