{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "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 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -11.510039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.844111539029622e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.643714 1.1024459 2.710054 ] [ 1.0279795 3.0773504 1.3874751 ] [ 1.3906221 -0.1991208 0.9039446 ] [ 2.7316413 1.6697582 0.4317827 ] [ 2.8082224 2.1540122 2.7890608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.43714e-11 1.1024459e-10 2.710054e-10 ] [ 1.0279795e-10 3.0773504e-10 1.3874751e-10 ] [ 1.3906221e-10 -1.991208e-11 9.039446e-11 ] [ 2.7316413e-10 1.6697582e-10 4.317827e-11 ] [ 2.8082224e-10 2.1540122e-10 2.7890608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.08e-05 -2.8e-06 6.4e-06 ] [ 4.1e-06 -7.2e-06 -5.2e-06 ] [ -8.4e-06 5.7e-06 -4.8e-06 ] [ 3.1e-06 1.1e-06 6.2e-06 ] [ -9.6e-06 3.2e-06 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.730350750464e-14 -4.48609453824e-15 1.025393037312e-14 ] [ 6.568924145279999e-15 -1.153567166976e-14 -8.33131842816e-15 ] [ -1.345828361472e-14 9.13240673856e-15 -7.69044777984e-15 ] [ 4.96674752448e-15 1.76239428288e-15 9.93349504896e-15 ] [ -1.538089555968e-14 5.126965186560001e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }