{ "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" [ [ -65.5231813 0.3886392 -31.5336055 ] [ 6.6157995 10.747688 56.8855222 ] [ 58.9073819 -11.1363273 -25.3519168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.049797091992998e-07 6.226686401664154e-10 -5.05224055016303e-08 ] [ 1.059967928680033e-08 1.721969444125271e-08 9.114065373083938e-08 ] [ 9.438003007271707e-08 -1.784236324163679e-08 -4.061824838942675e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 32.481751 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.204150205484703e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2027779 0.574566 0.8649334 ] [ 0.4712328 1.0081567 3.1606433 ] [ 2.3047685 0.1638131 -0.1062877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027779e-11 5.74566e-11 8.649334e-11 ] [ 4.712328e-11 1.0081567e-10 3.1606433e-10 ] [ 2.3047685e-10 1.638131e-11 -1.062877e-11 ] ] } "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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }