{ "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" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.745733 0.6342994 -0.7173437 ] [ 1.0055142 -0.1936259 -0.4229936 ] [ -0.2597812 -0.4406735 1.1403373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.194795977959046e-09 1.016259669267467e-09 -1.149311305218169e-09 ] [ 1.611011343122415e-09 -3.102228901613587e-10 -6.77710456668027e-10 ] [ -4.16215365163369e-10 -7.060367791061088e-10 1.827021761886196e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0301264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.66132753854887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6918236 2.228608 2.0798203 ] [ 2.9147116 1.2439155 2.3143295 ] [ 2.3214874 2.4480656 0.2737524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.918236e-11 2.228608e-10 2.0798203e-10 ] [ 2.9147116e-10 1.2439155e-10 2.3143295e-10 ] [ 2.3214874e-10 2.4480656e-10 2.737524e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 9e-07 0.0 ] [ 2.1e-06 -7e-07 -2e-07 ] [ 4e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-15 1.44195895872e-15 0.0 ] [ 3.36457090368e-15 -1.12152363456e-15 -3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }