{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3188361 0.352463 3.8757645 ] [ -0.5150277 -0.0240837 -5.3542592 ] [ 0.1961916 -0.3283794 1.4784947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.108317494956873e-10 5.64707982949542e-10 6.209659320786692e-09 ] [ -8.251653468027617e-10 -3.85863414002658e-11 -8.578468982619532e-09 ] [ 3.143335973070743e-10 -5.261218017669395e-10 2.368809661832839e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8568792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.098593163640061e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6678478 1.4464787 1.37572 ] [ 3.7909755 2.091905 3.7191026 ] [ 3.3548527 3.7738334 2.0149634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6678478e-10 1.4464787e-10 1.37572e-10 ] [ 3.7909755e-10 2.091905e-10 3.7191026e-10 ] [ 3.3548527e-10 3.7738334e-10 2.0149634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 8e-07 3e-07 ] [ 1e-07 -6e-07 5e-07 ] [ -0.0 -2e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.2817413072e-15 4.806529901999999e-16 ] [ 1.602176634e-16 -9.613059803999998e-16 8.010883169999999e-16 ] [ 0.0 -3.204353268e-16 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }