{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.367579 2.331666 2.560265 ] [ 1.247063 4.506514 1.455264 ] [ 1.553057 4.10894 4.144146 ] [ 3.394871 3.002275 1.909157 ] [ 3.306653 2.229629 4.162494 ] [ 4.84835 4.310072 3.519856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.367579e-10 2.331666e-10 2.560265e-10 ] [ 1.247063e-10 4.506514e-10 1.455264e-10 ] [ 1.553057e-10 4.10894e-10 4.144146e-10 ] [ 3.394871e-10 3.002275e-10 1.909157e-10 ] [ 3.306653e-10 2.229629e-10 4.162494e-10 ] [ 4.84835e-10 4.310072e-10 3.519856e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3356244 -2.413273 -0.5914349 ] [ -1.1726888 1.7906108 -1.7519027 ] [ -1.2985748 1.6978634 2.1457218 ] [ 1.8415016 -0.4405893 -2.5055164 ] [ 1.039261 -2.0005373 2.1957899 ] [ 1.9261254 1.3659254 0.5073423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.742082808650027e-09 -3.866489580207878e-09 -9.47583169505186e-10 ] [ -1.878854578834007e-09 2.868874760711985e-09 -2.806857547856397e-09 ] [ -2.080546184920036e-09 2.720277044791999e-09 3.437825302700893e-09 ] [ 2.950410810685794e-09 -7.059018758346374e-10 -4.014279799110981e-09 ] [ 1.665079677109229e-09 -3.205214091098356e-09 3.51804324196877e-09 ] [ 3.085993084609048e-09 2.188453741636888e-09 8.128519718028998e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.094357 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.777511940820883e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2758119 0.7859023 2.2036139 ] [ 0.4770567 5.8956302 0.190635 ] [ 0.763011 5.1561393 5.6331879 ] [ 4.5799868 2.2311566 0.0629461 ] [ 4.0680901 0.7603119 5.5770401 ] [ 6.1052403 5.6599557 4.083759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.758119e-11 7.859023000000001e-11 2.2036139e-10 ] [ 4.770567e-11 5.895630200000001e-10 1.90635e-11 ] [ 7.63011e-11 5.156139300000001e-10 5.633187900000001e-10 ] [ 4.5799868e-10 2.2311566e-10 6.29461e-12 ] [ 4.0680901e-10 7.603119000000001e-11 5.5770401e-10 ] [ 6.1052403e-10 5.6599557e-10 4.083759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.8865799e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.624810829851202e-34 } }