{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -79.2177435 0.6512709 -37.2211287 ] [ 11.6810429 11.0093067 60.7752254 ] [ 67.5367006 -11.6605775 -23.5540968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269208165882312e-07 1.043451009787375e-09 -5.96348222029279e-08 ] [ 1.871509384094183e-08 1.76388538059568e-08 9.737264525973032e-08 ] [ 1.082057227472893e-07 -1.868230465552651e-08 -3.773782321702009e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.331186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.058503398633627e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2022721 0.5705979 0.6382843 ] [ 1.0241094 0.8486997 2.6492055 ] [ 2.1569418 0.3272382 0.6317992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.022721e-11 5.705979e-11 6.382843e-11 ] [ 1.0241094e-10 8.486997e-11 2.6492055e-10 ] [ 2.1569418e-10 3.272382e-11 6.317992e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.14e-05 1e-07 6.6e-06 ] [ 2.4e-06 -3.9e-06 -1.8e-05 ] [ -1.38e-05 3.7e-06 1.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.826481347712e-14 1.6021766208e-16 1.057436569728e-14 ] [ 3.84522388992e-15 -6.24848882112e-15 -2.88391791744e-14 ] [ -2.211003736704e-14 5.928053496960001e-15 1.826481347712e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }