{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1449846 0.3359731 0.3651004 ] [ -0.2437235 7.9304143 5.3952311 ] [ -0.9012611 -8.2663874 -5.7603315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.834467557296039e-09 5.382882460377005e-10 5.849553251247283e-10 ] [ -3.904880936395488e-10 1.2705924384718e-08 8.644113132233067e-09 ] [ -1.443979463656491e-09 -1.32442126307557e-08 -9.229068457357795e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0740078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.527280050116844e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4830292 0.2084318 0.3621495 ] [ 2.5859142 0.7190761 0.9599183 ] [ 2.5786594 2.5725368 2.2267416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.830292e-11 2.084318e-11 3.621495e-11 ] [ 2.5859142e-10 7.190761e-11 9.599183e-11 ] [ 2.5786594e-10 2.5725368e-10 2.2267416e-10 ] ] } "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" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }