{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.5513447 -1.8367678 -13.2837016 ] [ 1.9036933 -3.5787355 -1.7081624 ] [ 18.6476515 5.4155033 14.991864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.292688427561973e-08 -2.942826451243585e-09 -2.128283631654842e-08 ] [ 3.050052923562352e-09 -5.733766397366307e-09 -2.736777884357361e-09 ] [ 2.987683151227504e-08 8.67659284860989e-09 2.401961420090577e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.44674658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.157669317954116e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4697813 2.3549945 0.6097293 ] [ 2.5128751 1.2260706 0.9022473 ] [ 2.0497417 3.163356 2.1539266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.697813e-11 2.3549945e-10 6.097293000000001e-11 ] [ 2.5128751e-10 1.2260706e-10 9.022473e-11 ] [ 2.0497417e-10 3.163356e-10 2.1539266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }