{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -374.0051675 -88.7982148 -677.8262895 ] [ -282.0605768 -855.0548326 231.9274539 ] [ 656.0657443 943.8530474 445.8988356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.99222335426888e-07 -1.422704237213365e-07 -1.085997434000513e-06 ] [ -4.519108617983229e-07 -1.369948862293778e-06 3.715887443602498e-07 ] [ 1.051133197225211e-06 1.512219286015114e-06 7.144086896402626e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 105.72581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.693914209971428e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0854704 1.2608204 3.8653366 ] [ 0.6777728 3.2097982 1.1974044 ] [ 2.4554956 4.2940784 3.794832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0854704e-10 1.2608204e-10 3.8653366e-10 ] [ 6.777728e-11 3.2097982e-10 1.1974044e-10 ] [ 2.4554956e-10 4.2940784e-10 3.794832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 9e-07 -5e-07 ] [ 0.0 -4e-07 4e-07 ] [ -2e-07 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.44195895872e-15 -8.010883104e-16 ] [ 0.0 -6.408706483200001e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }