{ "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" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2676169 -0.1893274 -1.4826917 ] [ -1.9190268 -1.5909589 1.1955795 ] [ 1.3491195 1.0360183 -1.8117269 ] [ 1.1373566 -0.9456097 0.983572 ] [ 1.7001676 1.6898777 1.1152671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.633122782110972e-09 -3.0333593395685e-10 -2.375533977594208e-09 ] [ -3.074619873648637e-09 -2.548997154233685e-09 1.915529523207754e-09 ] [ 2.161527721565386e-09 1.659884298980961e-09 -2.902706482454459e-09 ] [ 1.822246154032577e-09 -1.515033753741702e-09 1.575856063273498e-09 ] [ 2.723968780161646e-09 2.707482542951277e-09 1.786854873567416e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.8650062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.260112905608705e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1469448 2.1967205 0.4455136 ] [ 0.5283264 -0.3037686 5.3293749 ] [ 5.2992772 3.6799218 -0.780694 ] [ 5.9697041 -0.9492609 5.8034503 ] [ 4.2945415 4.1539381 4.6097011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.469448e-11 2.1967205e-10 4.455136e-11 ] [ 5.283264e-11 -3.037686e-11 5.3293749e-10 ] [ 5.2992772e-10 3.6799218e-10 -7.80694e-11 ] [ 5.9697041e-10 -9.492609e-11 5.8034503e-10 ] [ 4.2945415e-10 4.153938100000001e-10 4.6097011e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }