{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0132639 -1.7553211 -2.021542 ] [ -0.386938 3.6526701 2.9249736 ] [ 4.4002019 -1.897349 -0.9034316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.42995759368063e-09 -2.812334428416939e-09 -3.238867330365274e-09 ] [ -6.199430172991105e-10 5.852222637715197e-09 4.686324318377211e-09 ] [ 7.04990061097974e-09 -3.039888209298259e-09 -1.447456988011937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3241761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.723740610042123e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8775258 2.9009201 0.3470613 ] [ 2.9473934 4.563868 1.8614734 ] [ 4.3450298 2.8711619 0.6846918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8775258e-10 2.9009201e-10 3.470613e-11 ] [ 2.9473934e-10 4.563868e-10 1.8614734e-10 ] [ 4.3450298e-10 2.8711619e-10 6.846918e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }