{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0721671 1.5339835 0.6431474 ] [ 2.941786 -0.7137524 -1.0958018 ] [ 0.7909797 -3.3439227 1.3425302 ] [ 0.7223374 2.8426457 -3.1592878 ] [ -3.382936 -0.318954 2.2694121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.717801061210936e-09 2.457712500392956e-09 1.030435728008306e-09 ] [ 4.713260752596749e-09 -1.14355740831989e-09 -1.755668024990558e-09 ] [ 1.267289182867398e-09 -5.357554771702412e-09 2.150970499157948e-09 ] [ 1.157312094609458e-09 4.554420481757651e-09 -5.061737051538667e-09 ] [ -5.420060968862669e-09 -5.110206419106432e-10 3.635999009580631e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.818271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.374148735687864e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7430532 1.6372415 0.3533258 ] [ 0.3527285 2.7111359 2.4845051 ] [ 2.8949028 0.5372814 0.4379181 ] [ 1.5264151 0.5975864 2.4306877 ] [ 2.6019785 2.6377978 1.5996215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.430532e-11 1.6372415e-10 3.533258000000001e-11 ] [ 3.527285e-11 2.7111359e-10 2.4845051e-10 ] [ 2.8949028e-10 5.372814e-11 4.379181e-11 ] [ 1.5264151e-10 5.975864e-11 2.4306877e-10 ] [ 2.6019785e-10 2.6377978e-10 1.5996215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 1.4e-06 2.4e-06 ] [ -5e-07 -6.8e-06 -3.1e-06 ] [ -0.0 4e-06 3.4e-06 ] [ -2.9e-06 2.9e-06 1e-07 ] [ 8.3e-06 -1.4e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 2.24304726912e-15 3.84522388992e-15 ] [ -8.010883104e-16 -1.089480102144e-14 -4.96674752448e-15 ] [ 0.0 6.4087064832e-15 5.44740051072e-15 ] [ -4.646312200320001e-15 4.646312200320001e-15 1.6021766208e-16 ] [ 1.329806595264e-14 -2.24304726912e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }