{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6533487 -0.5826917 1.4607332 ] [ 2.4656257 0.5376693 -1.3589954 ] [ 0.187723 0.0450224 -0.1017378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.251133253970073e-09 -9.335750188742075e-10 2.340352582266371e-09 ] [ 3.950367852183634e-09 8.614411821819015e-10 -2.177350657654744e-09 ] [ 3.007654017864384e-10 7.213383669230591e-11 -1.630019246116262e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0074054652453395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.21621810488223e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7476958 1.2063014 3.9461146 ] [ 4.7911005 1.5749052 2.7872279 ] [ 3.8532537 3.3041075 4.1231504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7476958e-10 1.2063014e-10 3.9461146e-10 ] [ 4.7911005e-10 1.5749052e-10 2.7872279e-10 ] [ 3.8532537e-10 3.3041075e-10 4.1231504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 1.7e-06 -4e-07 ] [ 2e-07 -2.4e-06 -1.2e-06 ] [ -2e-06 7e-07 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 2.72370025536e-15 -6.408706483200001e-16 ] [ 3.2043532416e-16 -3.84522388992e-15 -1.92261194496e-15 ] [ -3.2043532416e-15 1.12152363456e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }