{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.41648e-11 1.1038254e-10 2.7085237e-10 ] [ 1.0275868e-10 3.0797284e-10 1.3891516e-10 ] [ 1.3937978e-10 -2.006693e-11 9.057452e-11 ] [ 2.7302992e-10 1.6696872e-10 4.30291e-11 ] [ 2.8088476e-10 2.1518743e-10 2.7886057e-10 ] ] "source-value" [ [ 0.641648 1.1038254 2.7085237 ] [ 1.0275868 3.0797284 1.3891516 ] [ 1.3937978 -0.2006693 0.9057452 ] [ 2.7302992 1.6696872 0.430291 ] [ 2.8088476 2.1518743 2.7886057 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.691353771513728e-11 -9.97210750552128e-12 -1.23880296320256e-12 ] [ 2.88343726445376e-11 -1.997770050241728e-11 -9.52798414623552e-12 ] [ -1.721090169595776e-11 1.43122437536064e-12 6.56700153333504e-12 ] [ -7.66256990663808e-12 2.495005564507008e-11 2.029701430294272e-11 ] [ -2.087443875707904e-11 3.56852798750784e-12 -1.609722872683968e-11 ] ] "source-value" [ [ 0.0105566 -0.0062241 -0.0007732 ] [ 0.017997 -0.0124691 -0.0059469 ] [ -0.0107422 0.0008933 0.0040988 ] [ -0.0047826 0.0155726 0.0126684 ] [ -0.0130288 0.0022273 -0.0100471 ] ] } "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" -2.277420206124981e-18 "source-value" -14.214539 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.021515609672002e-09 -2.349113444246567e-09 2.18063095406817e-09 ] [ 1.864858444527685e-09 3.240745081364851e-09 -2.473677229113257e-09 ] [ -4.687816425464162e-09 -6.113852151838342e-09 3.405811891205364e-09 ] [ 3.801819643521231e-09 6.538748911021515e-09 2.683749660885028e-09 ] [ 4.2653947087248e-11 -1.31652855651912e-09 -5.796515277045306e-09 ] ] "source-value" [ [ -0.6375799 -1.4662013 1.3610428 ] [ 1.1639531 2.022714 -1.5439479 ] [ -2.9259049 -3.8159664 2.1257406 ] [ 2.3729092 4.0811661 1.6750648 ] [ 0.0266225 -0.8217125 -3.6179003 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.844111539029622e-18 "source-value" -11.510039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }