{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3358913 -1.6548434 0.8764688 ] [ -0.9659049 0.1369739 -2.0959555 ] [ 1.3017963 1.5178695 1.2194866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.381571879901191e-10 -2.651351406565183e-09 1.404257820220631e-09 ] [ -1.547550248696162e-09 2.194563802397971e-10 -3.358090900337174e-09 ] [ 2.085707596903943e-09 2.431895026325386e-09 1.953832919898881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.460335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.544067837135968e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8686035 0.1701012 4.4522305 ] [ 0.2092899 3.4156307 0.0493812 ] [ 3.1408454 5.1789651 4.3559613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.686035e-11 1.701012e-11 4.4522305e-10 ] [ 2.092899e-11 3.4156307e-10 4.93812e-12 ] [ 3.1408454e-10 5.1789651e-10 4.3559613e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }