{ "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" [ [ 1.617948 3.024291 1.012928 ] [ 1.30973 1.622672 3.703727 ] [ 2.879916 3.04735 3.836046 ] [ 0.9226834 3.798669 3.025472 ] [ 3.183378 1.61886 2.358361 ] [ 3.567629 4.016165 2.010815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.617948e-10 3.024291e-10 1.012928e-10 ] [ 1.30973e-10 1.622672e-10 3.703727e-10 ] [ 2.879916000000001e-10 3.04735e-10 3.836046e-10 ] [ 9.226834e-11 3.798669e-10 3.025472e-10 ] [ 3.183378e-10 1.61886e-10 2.358361e-10 ] [ 3.567629e-10 4.016165e-10 2.010815e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4035341 -0.0393766 -8.2905119 ] [ -5.4452396 -6.7103155 4.369546 ] [ 4.503621 2.4560202 8.449351 ] [ -7.1330351 5.8701385 1.7609501 ] [ 5.2672734 -7.6961086 -3.0232872 ] [ 6.2109144 6.1196421 -3.266048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.453062763115569e-09 -6.308826792659329e-11 -1.328286434064419e-08 ] [ -8.724235581774344e-09 -1.075111061229186e-08 7.000784444710157e-09 ] [ 7.215596275143917e-09 3.934978144652541e-09 1.35373526331331e-08 ] [ -1.142838207256579e-08 9.404998665557983e-09 2.821353080615422e-09 ] [ 8.439102296841727e-09 -1.233052527005782e-08 -4.843840069803894e-09 ] [ 9.95098184547006e-09 9.804747500283417e-09 -5.232785748010598e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 47.778804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.655008273858553e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.136158 2.5834355 -2.2124198 ] [ -0.8975789 -0.8630001 5.0694396 ] [ 4.5096302 3.6189501 7.2580297 ] [ -1.4699331 6.3697376 3.8791225 ] [ 5.4533372 -1.0101515 1.3725882 ] [ 5.749671 6.4290353 0.5805887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.36158e-11 2.583435500000001e-10 -2.2124198e-10 ] [ -8.975789e-11 -8.630001000000001e-11 5.0694396e-10 ] [ 4.5096302e-10 3.6189501e-10 7.2580297e-10 ] [ -1.4699331e-10 6.3697376e-10 3.8791225e-10 ] [ 5.4533372e-10 -1.0101515e-10 1.3725882e-10 ] [ 5.749671e-10 6.4290353e-10 5.805887e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }