{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.873404e-10 1.6937006e-10 1.9373062e-10 ] [ 2.3961614e-10 5.0738907e-10 3.215914e-11 ] [ 2.0811771e-10 3.9011595e-10 2.3751194e-10 ] [ 4.1082219e-10 5.3253822e-10 1.9523421e-10 ] [ 4.4121076e-10 3.178201e-10 2.9773476e-10 ] ] "source-value" [ [ 2.873404 1.6937006 1.9373062 ] [ 2.3961614 5.0738907 0.3215914 ] [ 2.0811771 3.9011595 2.3751194 ] [ 4.1082219 5.3253822 1.9523421 ] [ 4.4121076 3.178201 2.9773476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.98229156195712e-12 1.514056906656e-13 -5.0404476490368e-13 ] [ -1.76015123561088e-12 1.08082834839168e-12 -1.04734285701696e-12 ] [ 3.37626679301184e-12 -3.71480671298688e-12 -7.281892741536e-13 ] [ 7.7160826057728e-13 3.484894367902081e-12 -1.2104444370144e-12 ] [ 5.947279616409601e-13 -1.00232169397248e-12 3.49002133308864e-12 ] ] "source-value" [ [ -0.0018614 9.45e-05 -0.0003146 ] [ -0.0010986 0.0006746 -0.0006537 ] [ 0.0021073 -0.0023186 -0.0004545 ] [ 0.0004816 0.0021751 -0.0007555 ] [ 0.0003712 -0.0006256 0.0021783 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.148074244480528e-18 "source-value" -13.407225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.811659611792979e-10 1.423878395554272e-09 7.006332782347987e-10 ] [ -1.415229846155194e-09 1.108978591619136e-09 -3.356246955264295e-09 ] [ -7.523264975336396e-09 -5.038093250492534e-09 1.818250325540302e-09 ] [ 5.014992106667868e-09 7.10482755141764e-09 -1.01824636827726e-09 ] [ 3.742336753644424e-09 -4.599591288098514e-09 1.855609719766454e-09 ] ] "source-value" [ [ 0.1130749 0.888715 0.4373009 ] [ -0.883317 0.69217 -2.0948046 ] [ -4.6956527 -3.1445305 1.1348626 ] [ 3.1301119 4.4344846 -0.6355394 ] [ 2.3357829 -2.8708391 1.1581805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.899811209251733e-18 "source-value" -11.857689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }